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

Systemtic Name: N-[(2Z,4E)-1-diazanyl-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide Openeye Name: N-[(1Z,3E)-1-(hydrazinecarbonyl)-4-phenyl-buta-1,3-dienyl]benzamide CAS Name: N-[(2Z,4E)-1-hydrazinyl-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide IUPAC Name: N-[(2Z,4E)-1-hydrazinyl-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide Traditional Name: N-[(1Z,3E)-1-carbazoyl-4-phenyl-buta-1,3-dienyl]benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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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=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c19-21-18(23)16(13-7-10-14-8-3-1-4-9-14)20-17(22)15-11-5-2-6-12-15/h1-13H,19H2,(H,20,22)(H,21,23)/b10-7+,16-13-