(E)-4-[(2E)-2-[(4-bromophenyl)-phenyl-methylidene]hydrazinyl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(2E)-2-[(4-bromophenyl)-phenyl-methylidene]hydrazinyl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(2E)-2-[(4-bromophenyl)-phenyl-methylene]hydrazino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[(2E)-2-[(4-bromophenyl)-phenylmethylidene]hydrazinyl]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(2E)-2-[(4-bromophenyl)-phenylmethylidene]hydrazinyl]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[(N'E)-N'-[(4-bromophenyl)-phenyl-methylene]hydrazino]-4-keto-but-2-enoic acid Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C=CC(=O)O)C2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrN2O3/c18-14-8-6-13(7-9-14)17(12-4-2-1-3-5-12)20-19-15(21)10-11-16(22)23/h1-11H,(H,19,21)(H,22,23)/b11-10+,20-17+