N-(methylideneamino)-N-phenyl-ethanamide

Systemtic Name: N-(methylideneamino)-N-phenyl-ethanamide Openeye Name: N-(methyleneamino)-N-phenyl-acetamide CAS Name: N-(methyleneamino)-N-phenylacetamide IUPAC Name: N-(methylideneamino)-N-phenylacetamide Traditional Name: N-(methyleneamino)-N-phenyl-acetamide Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O/c1-8(12)11(10-2)9-6-4-3-5-7-9/h3-7H,2H2,1H3