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N-(1-diazanyl-4-methyl-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl)benzamide

N-(1-diazanyl-4-methyl-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl)benzamide

Systemtic Name:N-(1-diazanyl-4-methyl-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl)benzamide
Openeye Name:N-[1-(hydrazinecarbonyl)-3-methyl-4-phenyl-buta-1,3-dienyl]benzamide
CAS Name:N-(1-hydrazinyl-4-methyl-1-oxo-5-phenylpenta-2,4-dien-2-yl)benzamide
IUPAC Name:N-(1-hydrazinyl-4-methyl-1-oxo-5-phenylpenta-2,4-dien-2-yl)benzamide
Traditional Name:N-(1-carbazoyl-3-methyl-4-phenyl-buta-1,3-dienyl)benzamide
Formula: C19H19N3O2
MolecularWeight: 321.37306
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=C(C(=O)NN)NC(=O)C2=CC=CC=C2


Isomeric SMILES

CC(=CC1=CC=CC=C1)C=C(C(=O)NN)NC(=O)C2=CC=CC=C2


InChI

InChI=1S/C19H19N3O2/c1-14(12-15-8-4-2-5-9-15)13-17(19(24)22-20)21-18(23)16-10-6-3-7-11-16/h2-13H,20H2,1H3,(H,21,23)(H,22,24)


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