2-[(2-methylphenyl)amino]-N-(propan-2-ylideneamino)ethanamide

Systemtic Name: 2-[(2-methylphenyl)amino]-N-(propan-2-ylideneamino)ethanamide Openeye Name: N-(isopropylideneamino)-2-(2-methylanilino)acetamide CAS Name: 2-(2-methylanilino)-N-(propan-2-ylideneamino)acetamide IUPAC Name: 2-(2-methylanilino)-N-(propan-2-ylideneamino)acetamide Traditional Name: N-(isopropylideneamino)-2-(o-toluidino)acetamide Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)NN=C(C)C

Isomeric SMILES

CC1=CC=CC=C1NCC(=O)NN=C(C)C

InChI

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