[(E)-[azanyl-(3,4-dimethoxyphenyl)methylidene]amino] 3,4-dimethoxybenzoate

Systemtic Name: [(E)-[azanyl-(3,4-dimethoxyphenyl)methylidene]amino] 3,4-dimethoxybenzoate Openeye Name: [(E)-[amino-(3,4-dimethoxyphenyl)methylene]amino] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [(E)-[amino-(3,4-dimethoxyphenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(3,4-dimethoxyphenyl)methylidene]amino] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [(E)-[amino-(3,4-dimethoxyphenyl)methylene]amino] ester Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=NOC(=O)C2=CC(=C(C=C2)OC)OC)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=N\OC(=O)C2=CC(=C(C=C2)OC)OC)/N)OC

InChI

InChI=1S/C18H20N2O6/c1-22-13-7-5-11(9-15(13)24-3)17(19)20-26-18(21)12-6-8-14(23-2)16(10-12)25-4/h5-10H,1-4H3,(H2,19,20)