3-azanylidene-3-(dimethylamino)-N-(4-methylphenyl)propanamide

Systemtic Name: 3-azanylidene-3-(dimethylamino)-N-(4-methylphenyl)propanamide Openeye Name: 3-(dimethylamino)-3-imino-N-(p-tolyl)propanamide CAS Name: 3-(dimethylamino)-3-imino-N-(4-methylphenyl)propanamide IUPAC Name: 3-(dimethylamino)-3-imino-N-(4-methylphenyl)propanamide Traditional Name: 3-(dimethylamino)-3-imino-N-(p-tolyl)propionamide Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O/c1-9-4-6-10(7-5-9)14-12(16)8-11(13)15(2)3/h4-7,13H,8H2,1-3H3,(H,14,16)