4-oxidanylidene-4-[[4-[(3,4,5-trimethoxyphenyl)methylideneamino]phenyl]amino]butanoic acid

Systemtic Name: 4-oxidanylidene-4-[[4-[(3,4,5-trimethoxyphenyl)methylideneamino]phenyl]amino]butanoic acid Openeye Name: 4-oxo-4-[4-[(3,4,5-trimethoxyphenyl)methyleneamino]anilino]butanoic acid CAS Name: 4-oxo-4-[4-[(3,4,5-trimethoxyphenyl)methylideneamino]anilino]butanoic acid IUPAC Name: 4-oxo-4-[4-[(3,4,5-trimethoxyphenyl)methylideneamino]anilino]butanoic acid Traditional Name: 4-keto-4-[4-[(3,4,5-trimethoxybenzylidene)amino]anilino]butyric acid Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NC2=CC=C(C=C2)NC(=O)CCC(=O)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=NC2=CC=C(C=C2)NC(=O)CCC(=O)O

InChI

InChI=1S/C20H22N2O6/c1-26-16-10-13(11-17(27-2)20(16)28-3)12-21-14-4-6-15(7-5-14)22-18(23)8-9-19(24)25/h4-7,10-12H,8-9H2,1-3H3,(H,22,23)(H,24,25)