(E)-4-[(3-methylphenyl)-[(3-methylphenyl)methyl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(3-methylphenyl)-[(3-methylphenyl)methyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[3-methyl-N-(m-tolylmethyl)anilino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[3-methyl-N-[(3-methylphenyl)methyl]anilino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[3-methyl-N-[(3-methylphenyl)methyl]anilino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-(3-methyl-N-(3-methylbenzyl)anilino)but-2-enoic acid Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(C2=CC=CC(=C2)C)C(=O)C=CC(=O)O

Isomeric SMILES

CC1=CC(=CC=C1)CN(C2=CC=CC(=C2)C)C(=O)/C=C/C(=O)O

InChI

InChI=1S/C19H19NO3/c1-14-5-3-7-16(11-14)13-20(18(21)9-10-19(22)23)17-8-4-6-15(2)12-17/h3-12H,13H2,1-2H3,(H,22,23)/b10-9+