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(E)-2-cyano-3-(4-ethyl-3-nitro-phenyl)-N-(3-methoxypropyl)prop-2-enamide
(E)-2-cyano-3-(4-ethyl-3-nitro-phenyl)-N-(3-methoxypropyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1)C=C(C#N)C(=O)NCCCOC)[N+](=O)[O-]
Isomeric SMILES
CCC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NCCCOC)[N+](=O)[O-]
InChI
InChI=1S/C16H19N3O4/c1-3-13-6-5-12(10-15(13)19(21)22)9-14(11-17)16(20)18-7-4-8-23-2/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,18,20)/b14-9+
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- (E)-2-cyano-N-(3-methoxypropyl)-3-naphthalen-2-yl-prop-2-enamide
- (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-2-cyano-N-propan-2-yl-prop-2-enamide
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- (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl pyridine-4-carboxylate
- (E)-2-cyano-3-[4-[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]oxy-3-ethoxy-phenyl]-N-propan-2-yl-prop-2-enamide
- (E)-3-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2-cyano-N-(3-methoxypropyl)prop-2-enamide
