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(E)-3-(3-ethoxy-4-methoxy-phenyl)-N-(2-methyl-3-nitro-phenyl)prop-2-enamide
(E)-3-(3-ethoxy-4-methoxy-phenyl)-N-(2-methyl-3-nitro-phenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C=CC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)OC
Isomeric SMILES
CCOC1=C(C=CC(=C1)/C=C/C(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)OC
InChI
InChI=1S/C19H20N2O5/c1-4-26-18-12-14(8-10-17(18)25-3)9-11-19(22)20-15-6-5-7-16(13(15)2)21(23)24/h5-12H,4H2,1-3H3,(H,20,22)/b11-9+
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(2-methyl-3-nitro-phenyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide
- N-(1,3-benzothiazol-2-ylmethyl)-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-methyl-propanamide
- N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine
- 3-[4-[(Z)-N-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-C-methyl-carbonimidoyl]-5-methyl-furan-2-yl]propanoate
- 3-[4-[(Z)-N-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-C-methyl-carbonimidoyl]-5-methyl-furan-2-yl]propanoic acid
- (4Z)-4-[[5-(2-fluorophenyl)furan-2-yl]methylidene]-2-(3-nitrophenyl)-1,3-oxazol-5-one
- N-(1,3-benzothiazol-2-ylmethyl)-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-propanamide
- (E)-1-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one
- ethyl N-[4-[1-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]ethylidene]-3-methyl-1,2-thiazol-5-ylidene]carbamate
- N-(2-methyl-3-nitro-phenyl)-2-(2-propoxyphenoxy)ethanamide
