N-[(E)-1-(4-methylphenyl)propylideneamino]pentanamide

Systemtic Name: N-[(E)-1-(4-methylphenyl)propylideneamino]pentanamide Openeye Name: N-[(E)-1-(p-tolyl)propylideneamino]pentanamide CAS Name: N-[(E)-1-(4-methylphenyl)propylideneamino]pentanamide IUPAC Name: N-[(E)-1-(4-methylphenyl)propylideneamino]pentanamide Traditional Name: N-[(E)-1-(p-tolyl)propylideneamino]valeramide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-4-6-7-15(18)17-16-14(5-2)13-10-8-12(3)9-11-13/h8-11H,4-7H2,1-3H3,(H,17,18)/b16-14+