(Z)-4-(4-bromophenyl)-2-[(4-methoxyphenyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (Z)-4-(4-bromophenyl)-2-[(4-methoxyphenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-(4-bromophenyl)-2-(4-methoxyanilino)-4-oxo-but-2-enoate CAS Name: (Z)-4-(4-bromophenyl)-2-(4-methoxyanilino)-4-oxo-2-butenoate IUPAC Name: (Z)-4-(4-bromophenyl)-2-(4-methoxyanilino)-4-oxobut-2-enoate Traditional Name: (Z)-4-(4-bromophenyl)-4-keto-2-(p-anisidino)but-2-enoate Formula: C17H13BrNO4- MolecularWeight: 375.19342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=CC(=O)C2=CC=C(C=C2)Br)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N/C(=C\C(=O)C2=CC=C(C=C2)Br)/C(=O)[O-]

InChI

InChI=1S/C17H14BrNO4/c1-23-14-8-6-13(7-9-14)19-15(17(21)22)10-16(20)11-2-4-12(18)5-3-11/h2-10,19H,1H3,(H,21,22)/p-1/b15-10-