(E)-2-[(3-bromanyl-4-methyl-phenyl)amino]-4-oxidanylidene-4-phenyl-but-2-enoate

Systemtic Name: (E)-2-[(3-bromanyl-4-methyl-phenyl)amino]-4-oxidanylidene-4-phenyl-but-2-enoate Openeye Name: (E)-2-(3-bromo-4-methyl-anilino)-4-oxo-4-phenyl-but-2-enoate CAS Name: (E)-2-(3-bromo-4-methylanilino)-4-oxo-4-phenyl-2-butenoate IUPAC Name: (E)-2-(3-bromo-4-methylanilino)-4-oxo-4-phenylbut-2-enoate Traditional Name: (E)-2-(3-bromo-4-methyl-anilino)-4-keto-4-phenyl-but-2-enoate Formula: C17H13BrNO3- MolecularWeight: 359.19402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=CC(=O)C2=CC=CC=C2)C(=O)[O-])Br

Isomeric SMILES

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

InChI

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