N-[(Z)-1-(2-aminophenyl)-3-diazanyl-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(2-aminophenyl)-3-diazanyl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(2-aminophenyl)-1-(hydrazinecarbonyl)vinyl]benzamide CAS Name: N-[(Z)-1-(2-aminophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(2-aminophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(2-aminophenyl)-1-carbazoyl-vinyl]benzamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2N)C(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC=C2N)/C(=O)NN

InChI

InChI=1S/C16H16N4O2/c17-13-9-5-4-8-12(13)10-14(16(22)20-18)19-15(21)11-6-2-1-3-7-11/h1-10H,17-18H2,(H,19,21)(H,20,22)/b14-10-