2-bromanyl-N-[(2E,4E)-1-diazanyl-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[(2E,4E)-1-diazanyl-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide Openeye Name: 2-bromo-N-[(1E,3E)-1-(hydrazinecarbonyl)-4-phenyl-buta-1,3-dienyl]benzamide CAS Name: 2-bromo-N-[(2E,4E)-1-hydrazinyl-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide IUPAC Name: 2-bromo-N-[(2E,4E)-1-hydrazinyl-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide Traditional Name: 2-bromo-N-[(1E,3E)-1-carbazoyl-4-phenyl-buta-1,3-dienyl]benzamide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C(C(=O)NN)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C(\C(=O)NN)/NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C18H16BrN3O2/c19-15-11-5-4-10-14(15)17(23)21-16(18(24)22-20)12-6-9-13-7-2-1-3-8-13/h1-12H,20H2,(H,21,23)(H,22,24)/b9-6+,16-12+