3-methyl-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2OC)OC)OC
Isomeric SMILES
CC1=CC=CC(=C1)C(=O)N/N=C/C2=CC(=C(C=C2OC)OC)OC
InChI
InChI=1S/C18H20N2O4/c1-12-6-5-7-13(8-12)18(21)20-19-11-14-9-16(23-3)17(24-4)10-15(14)22-2/h5-11H,1-4H3,(H,20,21)/b19-11+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 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-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]naphthalene-1-carboxamide
- 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]butanamide
- N,N'-bis[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]octanediamide
- N-(3-methylphenyl)-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]ethanediamide
- [2-methoxy-4-[(E)-(2-naphthalen-2-yloxypropanoylhydrazinylidene)methyl]phenyl] 4-butoxybenzoate
- (3E)-1-(4-chlorophenyl)-3-[(2,4-dichlorophenyl)methoxyimino]propan-1-one
- 2-[[3-(4-methylphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide
- N3-[(E)-furan-2-ylmethylideneamino]-5-methyl-1,2,4-triazole-3,4-diamine
- N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-[phenyl(phenylsulfonyl)amino]ethanamide
- N-[(E)-[2-[bis(fluoranyl)methoxy]phenyl]methylideneamino]-4,6-dimethyl-pyrimidin-2-amine
