methyl (Z)-2-[2-(4-bromophenyl)-2-methyl-hydrazinyl]-4-oxidanylidene-4-phenyl-but-2-enoate

Systemtic Name: methyl (Z)-2-[2-(4-bromophenyl)-2-methyl-hydrazinyl]-4-oxidanylidene-4-phenyl-but-2-enoate Openeye Name: methyl (Z)-2-[2-(4-bromophenyl)-2-methyl-hydrazino]-4-oxo-4-phenyl-but-2-enoate CAS Name: (Z)-2-[2-(4-bromophenyl)-2-methylhydrazinyl]-4-oxo-4-phenyl-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2-[2-(4-bromophenyl)-2-methylhydrazinyl]-4-oxo-4-phenylbut-2-enoate Traditional Name: (Z)-2-[N'-(4-bromophenyl)-N'-methyl-hydrazino]-4-keto-4-phenyl-but-2-enoic acid methyl ester Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Br)NC(=CC(=O)C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)Br)N/C(=C\C(=O)C2=CC=CC=C2)/C(=O)OC

InChI

InChI=1S/C18H17BrN2O3/c1-21(15-10-8-14(19)9-11-15)20-16(18(23)24-2)12-17(22)13-6-4-3-5-7-13/h3-12,20H,1-2H3/b16-12-