methyl (E)-4-[[4-(2-methylphenyl)phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (E)-4-[[4-(2-methylphenyl)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (E)-4-[4-(o-tolyl)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-(2-methylphenyl)anilino]-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-[4-(2-methylphenyl)anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[4-(o-tolyl)anilino]but-2-enoic acid methyl ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C(C=C2)NC(=O)C=CC(=O)OC

Isomeric SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)NC(=O)/C=C/C(=O)OC

InChI

InChI=1S/C18H17NO3/c1-13-5-3-4-6-16(13)14-7-9-15(10-8-14)19-17(20)11-12-18(21)22-2/h3-12H,1-2H3,(H,19,20)/b12-11+