N-methyl-N-[(phenylmethylidene)amino]ethanamide

Systemtic Name: N-methyl-N-[(phenylmethylidene)amino]ethanamide Openeye Name: N-(benzylideneamino)-N-methyl-acetamide CAS Name: N-methyl-N-[(phenylmethylene)amino]acetamide IUPAC Name: N-(benzylideneamino)-N-methylacetamide Traditional Name: N-(benzalamino)-N-methyl-acetamide Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O/c1-9(13)12(2)11-8-10-6-4-3-5-7-10/h3-8H,1-2H3