3-methyl-N-[(E)-(3-methylphenyl)methylideneamino]butanamide

Systemtic Name: 3-methyl-N-[(E)-(3-methylphenyl)methylideneamino]butanamide Openeye Name: 3-methyl-N-[(E)-m-tolylmethyleneamino]butanamide CAS Name: 3-methyl-N-[(E)-(3-methylphenyl)methylideneamino]butanamide IUPAC Name: 3-methyl-N-[(E)-(3-methylphenyl)methylideneamino]butanamide Traditional Name: 3-methyl-N-[(E)-(3-methylbenzylidene)amino]butyramide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-10(2)7-13(16)15-14-9-12-6-4-5-11(3)8-12/h4-6,8-10H,7H2,1-3H3,(H,15,16)/b14-9+