2-[(3E)-4-oxidanylidene-3-(phenylhydrazinylidene)cyclohexa-1,5-dien-1-yl]ethanamide

Systemtic Name: 2-[(3E)-4-oxidanylidene-3-(phenylhydrazinylidene)cyclohexa-1,5-dien-1-yl]ethanamide Openeye Name: 2-[(3E)-4-oxo-3-(phenylhydrazono)cyclohexa-1,5-dien-1-yl]acetamide CAS Name: 2-[(3E)-4-oxo-3-(phenylhydrazinylidene)-1-cyclohexa-1,5-dienyl]acetamide IUPAC Name: 2-[(3E)-4-oxo-3-(phenylhydrazinylidene)cyclohexa-1,5-dien-1-yl]acetamide Traditional Name: 2-[(3E)-4-keto-3-(phenylhydrazono)cyclohexa-1,5-dien-1-yl]acetamide Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C=C(C=CC2=O)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/2\C=C(C=CC2=O)CC(=O)N

InChI

InChI=1S/C14H13N3O2/c15-14(19)9-10-6-7-13(18)12(8-10)17-16-11-4-2-1-3-5-11/h1-8,16H,9H2,(H2,15,19)/b17-12+