4-[[4-[(4-dimethylaminophenyl)methylideneamino]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[4-[(4-dimethylaminophenyl)methylideneamino]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[4-[(4-dimethylaminophenyl)methyleneamino]anilino]-4-oxo-butanoate CAS Name: 4-[4-[(4-dimethylaminophenyl)methylideneamino]anilino]-4-oxobutanoate IUPAC Name: 4-[4-[(4-dimethylaminophenyl)methylideneamino]anilino]-4-oxobutanoate Traditional Name: 4-[4-[[4-(dimethylamino)benzylidene]amino]anilino]-4-keto-butyrate Formula: C19H20N3O3- MolecularWeight: 338.3804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-22(2)17-9-3-14(4-10-17)13-20-15-5-7-16(8-6-15)21-18(23)11-12-19(24)25/h3-10,13H,11-12H2,1-2H3,(H,21,23)(H,24,25)/p-1