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

Systemtic Name: [(Z)-[1-azanyl-2-(3,4-dimethoxyphenyl)ethylidene]amino] 2-methoxybenzoate Openeye Name: [(Z)-[1-amino-2-(3,4-dimethoxyphenyl)ethylidene]amino] 2-methoxybenzoate CAS Name: 2-methoxybenzoic acid [(Z)-[1-amino-2-(3,4-dimethoxyphenyl)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(3,4-dimethoxyphenyl)ethylidene]amino] 2-methoxybenzoate Traditional Name: 2-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=C2OC)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C/C(=N/OC(=O)C2=CC=CC=C2OC)/N)OC

InChI

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