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

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]heptanamide Openeye Name: N-[(E)-1-(p-tolyl)ethylideneamino]heptanamide CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]heptanamide IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]heptanamide Traditional Name: N-[(E)-1-(p-tolyl)ethylideneamino]enanthamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-4-5-6-7-8-16(19)18-17-14(3)15-11-9-13(2)10-12-15/h9-12H,4-8H2,1-3H3,(H,18,19)/b17-14+