(E)-4-[(3-fluorophenyl)-[(4-methylphenyl)methyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(3-fluorophenyl)-[(4-methylphenyl)methyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[3-fluoro-N-(p-tolylmethyl)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[3-fluoro-N-[(4-methylphenyl)methyl]anilino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[3-fluoro-N-[(4-methylphenyl)methyl]anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-(3-fluoro-N-(4-methylbenzyl)anilino)-4-keto-but-2-enoate Formula: C18H15FNO3- MolecularWeight: 312.315003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC(=CC=C2)F)C(=O)C=CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC(=CC=C2)F)C(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C18H16FNO3/c1-13-5-7-14(8-6-13)12-20(17(21)9-10-18(22)23)16-4-2-3-15(19)11-16/h2-11H,12H2,1H3,(H,22,23)/p-1/b10-9+