N-[(E)-(3-methylphenyl)methylideneamino]pentanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NN=CC1=CC(=CC=C1)C

Isomeric SMILES

CCCCC(=O)N/N=C/C1=CC(=CC=C1)C

InChI

InChI=1S/C13H18N2O/c1-3-4-8-13(16)15-14-10-12-7-5-6-11(2)9-12/h5-7,9-10H,3-4,8H2,1-2H3,(H,15,16)/b14-10+