4-[[4-[(2,4-dimethoxyphenyl)methylideneamino]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[4-[(2,4-dimethoxyphenyl)methylideneamino]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[4-[(2,4-dimethoxyphenyl)methyleneamino]anilino]-4-oxo-butanoate CAS Name: 4-[4-[(2,4-dimethoxyphenyl)methylideneamino]anilino]-4-oxobutanoate IUPAC Name: 4-[4-[(2,4-dimethoxyphenyl)methylideneamino]anilino]-4-oxobutanoate Traditional Name: 4-[4-[(2,4-dimethoxybenzylidene)amino]anilino]-4-keto-butyrate Formula: C19H19N2O5- MolecularWeight: 355.36456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NC2=CC=C(C=C2)NC(=O)CCC(=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)C=NC2=CC=C(C=C2)NC(=O)CCC(=O)[O-])OC

InChI

InChI=1S/C19H20N2O5/c1-25-16-8-3-13(17(11-16)26-2)12-20-14-4-6-15(7-5-14)21-18(22)9-10-19(23)24/h3-8,11-12H,9-10H2,1-2H3,(H,21,22)(H,23,24)/p-1