[(Z)-[1-azanyl-2-(2-methoxyphenyl)ethylidene]amino] 3,4-dimethoxybenzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)ON=C(CC2=CC=CC=C2OC)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O/N=C(/CC2=CC=CC=C2OC)\N)OC

InChI

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