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

Systemtic Name: 4-[[4-[(3,4-dimethoxyphenyl)methylideneamino]phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-[(3,4-dimethoxyphenyl)methyleneamino]anilino]-4-oxo-butanoic acid CAS Name: 4-[4-[(3,4-dimethoxyphenyl)methylideneamino]anilino]-4-oxobutanoic acid IUPAC Name: 4-[4-[(3,4-dimethoxyphenyl)methylideneamino]anilino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[4-(veratrylideneamino)anilino]butyric acid Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=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(11-17(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)