2-[(3,4,5-trimethoxyphenyl)methylideneamino]benzoate

Systemtic Name: 2-[(3,4,5-trimethoxyphenyl)methylideneamino]benzoate Openeye Name: 2-[(3,4,5-trimethoxyphenyl)methyleneamino]benzoate CAS Name: 2-[(3,4,5-trimethoxyphenyl)methylideneamino]benzoate IUPAC Name: 2-[(3,4,5-trimethoxyphenyl)methylideneamino]benzoate Traditional Name: 2-[(3,4,5-trimethoxybenzylidene)amino]benzoate Formula: C17H16NO5- MolecularWeight: 314.31264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NC2=CC=CC=C2C(=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=NC2=CC=CC=C2C(=O)[O-]

InChI

InChI=1S/C17H17NO5/c1-21-14-8-11(9-15(22-2)16(14)23-3)10-18-13-7-5-4-6-12(13)17(19)20/h4-10H,1-3H3,(H,19,20)/p-1