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

Systemtic Name: (E)-2-[(4-bromophenyl)amino]-4-(4-methylphenyl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-2-(4-bromoanilino)-4-oxo-4-(p-tolyl)but-2-enoic acid CAS Name: (E)-2-(4-bromoanilino)-4-(4-methylphenyl)-4-oxo-2-butenoic acid IUPAC Name: (E)-2-(4-bromoanilino)-4-(4-methylphenyl)-4-oxobut-2-enoic acid Traditional Name: (E)-2-(4-bromoanilino)-4-keto-4-(p-tolyl)but-2-enoic acid Formula: C17H14BrNO3 MolecularWeight: 360.20196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C(C(=O)O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C(\C(=O)O)/NC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H14BrNO3/c1-11-2-4-12(5-3-11)16(20)10-15(17(21)22)19-14-8-6-13(18)7-9-14/h2-10,19H,1H3,(H,21,22)/b15-10+