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

Systemtic Name: N-[(E)-1-(4-methylphenyl)propylideneamino]nonanamide Openeye Name: N-[(E)-1-(p-tolyl)propylideneamino]nonanamide CAS Name: N-[(E)-1-(4-methylphenyl)propylideneamino]nonanamide IUPAC Name: N-[(E)-1-(4-methylphenyl)propylideneamino]nonanamide Traditional Name: N-[(E)-1-(p-tolyl)propylideneamino]pelargonamide Formula: C19H30N2O MolecularWeight: 302.4543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O/c1-4-6-7-8-9-10-11-19(22)21-20-18(5-2)17-14-12-16(3)13-15-17/h12-15H,4-11H2,1-3H3,(H,21,22)/b20-18+