3-methyl-N-[(E)-(2-methylphenyl)methylideneamino]butanamide

Systemtic Name: 3-methyl-N-[(E)-(2-methylphenyl)methylideneamino]butanamide Openeye Name: 3-methyl-N-[(E)-o-tolylmethyleneamino]butanamide CAS Name: 3-methyl-N-[(E)-(2-methylphenyl)methylideneamino]butanamide IUPAC Name: 3-methyl-N-[(E)-(2-methylphenyl)methylideneamino]butanamide Traditional Name: 3-methyl-N-[(E)-(2-methylbenzylidene)amino]butyramide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=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)8-13(16)15-14-9-12-7-5-4-6-11(12)3/h4-7,9-10H,8H2,1-3H3,(H,15,16)/b14-9+