2-[(E)-N-(dimethylamino)-C-methyl-carbonimidoyl]aniline

Systemtic Name: 2-[(E)-N-(dimethylamino)-C-methyl-carbonimidoyl]aniline Openeye Name: 2-[(E)-N-(dimethylamino)-C-methyl-carbonimidoyl]aniline CAS Name: 2-[(1E)-1-(dimethylhydrazinylidene)ethyl]aniline IUPAC Name: 2-[(E)-N-(dimethylamino)-C-methylcarbonimidoyl]aniline Traditional Name: [(E)-1-(2-aminophenyl)ethylideneamino]-dimethyl-amine Formula: C10H15N3 MolecularWeight: 177.2462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C)C)C1=CC=CC=C1N

Isomeric SMILES

C/C(=N\N(C)C)/C1=CC=CC=C1N

InChI

InChI=1S/C10H15N3/c1-8(12-13(2)3)9-6-4-5-7-10(9)11/h4-7H,11H2,1-3H3/b12-8+