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

Systemtic Name: (E)-4-[(2-methylphenyl)-(phenylmethyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(N-benzyl-2-methyl-anilino)-4-oxo-but-2-enoate CAS Name: (E)-4-(2-methyl-N-(phenylmethyl)anilino)-4-oxo-2-butenoate IUPAC Name: (E)-4-(N-benzyl-2-methylanilino)-4-oxobut-2-enoate Traditional Name: (E)-4-(N-benzyl-2-methyl-anilino)-4-keto-but-2-enoate Formula: C18H16NO3- MolecularWeight: 294.32454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC2=CC=CC=C2)C(=O)C=CC(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N(CC2=CC=CC=C2)C(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C18H17NO3/c1-14-7-5-6-10-16(14)19(17(20)11-12-18(21)22)13-15-8-3-2-4-9-15/h2-12H,13H2,1H3,(H,21,22)/p-1/b12-11+