N-(3-diazanyl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl)benzamide

Systemtic Name: N-(3-diazanyl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl)benzamide Openeye Name: N-[1-(hydrazinecarbonyl)-2-phenyl-vinyl]benzamide CAS Name: N-(3-hydrazinyl-3-oxo-1-phenylprop-1-en-2-yl)benzamide IUPAC Name: N-(3-hydrazinyl-3-oxo-1-phenylprop-1-en-2-yl)benzamide Traditional Name: N-(1-carbazoyl-2-phenyl-vinyl)benzamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2/c17-19-16(21)14(11-12-7-3-1-4-8-12)18-15(20)13-9-5-2-6-10-13/h1-11H,17H2,(H,18,20)(H,19,21)