3-methyl-N-[(E)-(4-methylphenyl)methylideneamino]butanamide

Systemtic Name: 3-methyl-N-[(E)-(4-methylphenyl)methylideneamino]butanamide Openeye Name: 3-methyl-N-[(E)-p-tolylmethyleneamino]butanamide CAS Name: 3-methyl-N-[(E)-(4-methylphenyl)methylideneamino]butanamide IUPAC Name: 3-methyl-N-[(E)-(4-methylphenyl)methylideneamino]butanamide Traditional Name: 3-methyl-N-[(E)-(4-methylbenzylidene)amino]butyramide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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