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

Systemtic Name: N-[(E)-1-(4-methylphenyl)propylideneamino]heptanamide Openeye Name: N-[(E)-1-(p-tolyl)propylideneamino]heptanamide CAS Name: N-[(E)-1-(4-methylphenyl)propylideneamino]heptanamide IUPAC Name: N-[(E)-1-(4-methylphenyl)propylideneamino]heptanamide Traditional Name: N-[(E)-1-(p-tolyl)propylideneamino]enanthamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-4-6-7-8-9-17(20)19-18-16(5-2)15-12-10-14(3)11-13-15/h10-13H,4-9H2,1-3H3,(H,19,20)/b18-16+