N-[azanyl-[(2E)-2-(phenylmethylidene)hydrazinyl]methylidene]ethanamide

Systemtic Name: N-[azanyl-[(2E)-2-(phenylmethylidene)hydrazinyl]methylidene]ethanamide Openeye Name: N-[amino-[(2E)-2-benzylidenehydrazino]methylene]acetamide CAS Name: N-[amino-[(2E)-2-(phenylmethylene)hydrazinyl]methylidene]acetamide IUPAC Name: N-[amino-[(2E)-2-benzylidenehydrazinyl]methylidene]acetamide Traditional Name: N-[amino-[(N'E)-N'-benzalhydrazino]methylene]acetamide Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C(N)NN=CC1=CC=CC=C1

Isomeric SMILES

CC(=O)N=C(N)N/N=C/C1=CC=CC=C1

InChI

InChI=1S/C10H12N4O/c1-8(15)13-10(11)14-12-7-9-5-3-2-4-6-9/h2-7H,1H3,(H3,11,13,14,15)/b12-7+