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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)F)C(=O)C=CC(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)F)C(=O)/C=C/C(=O)[O-]

InChI

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