2-[(3,4-dimethylphenyl)amino]-N-(methylideneamino)ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)amino]-N-(methylideneamino)ethanamide Openeye Name: 2-(3,4-dimethylanilino)-N-(methyleneamino)acetamide CAS Name: 2-(3,4-dimethylanilino)-N-(methyleneamino)acetamide IUPAC Name: 2-(3,4-dimethylanilino)-N-(methylideneamino)acetamide Traditional Name: 2-(3,4-dimethylanilino)-N-(methyleneamino)acetamide Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NN=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NN=C)C

InChI

InChI=1S/C11H15N3O/c1-8-4-5-10(6-9(8)2)13-7-11(15)14-12-3/h4-6,13H,3,7H2,1-2H3,(H,14,15)