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

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]nonanamide Openeye Name: N-[(E)-1-(p-tolyl)ethylideneamino]nonanamide CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]nonanamide IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]nonanamide Traditional Name: N-[(E)-1-(p-tolyl)ethylideneamino]pelargonamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O/c1-4-5-6-7-8-9-10-18(21)20-19-16(3)17-13-11-15(2)12-14-17/h11-14H,4-10H2,1-3H3,(H,20,21)/b19-16+