[(Z)-[1-azanyl-2-(3,4-dimethoxyphenyl)ethylidene]amino] 3-methoxybenzoate

Systemtic Name: [(Z)-[1-azanyl-2-(3,4-dimethoxyphenyl)ethylidene]amino] 3-methoxybenzoate Openeye Name: [(Z)-[1-amino-2-(3,4-dimethoxyphenyl)ethylidene]amino] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [(Z)-[1-amino-2-(3,4-dimethoxyphenyl)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(3,4-dimethoxyphenyl)ethylidene]amino] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [(Z)-[1-amino-2-(3,4-dimethoxyphenyl)ethylidene]amino] ester Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-22-14-6-4-5-13(11-14)18(21)25-20-17(19)10-12-7-8-15(23-2)16(9-12)24-3/h4-9,11H,10H2,1-3H3,(H2,19,20)