N-[(E)-(3,4-dimethylphenyl)methylideneamino]-2-methyl-propanamide

Systemtic Name: N-[(E)-(3,4-dimethylphenyl)methylideneamino]-2-methyl-propanamide Openeye Name: N-[(E)-(3,4-dimethylphenyl)methyleneamino]-2-methyl-propanamide CAS Name: N-[(E)-(3,4-dimethylphenyl)methylideneamino]-2-methylpropanamide IUPAC Name: N-[(E)-(3,4-dimethylphenyl)methylideneamino]-2-methylpropanamide Traditional Name: N-[(E)-(3,4-dimethylbenzylidene)amino]-2-methyl-propionamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)C(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-9(2)13(16)15-14-8-12-6-5-10(3)11(4)7-12/h5-9H,1-4H3,(H,15,16)/b14-8+