(E)-4-[[4-[(4-methylphenyl)amino]phenyl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[[4-[(4-methylphenyl)amino]phenyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[4-(4-methylanilino)anilino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[4-(4-methylanilino)anilino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[4-(4-methylanilino)anilino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[4-(p-toluidino)anilino]but-2-enoic acid Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C=CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C17H16N2O3/c1-12-2-4-13(5-3-12)18-14-6-8-15(9-7-14)19-16(20)10-11-17(21)22/h2-11,18H,1H3,(H,19,20)(H,21,22)/b11-10+