N-[(E)-1-(3-methylphenyl)ethylideneamino]nonanamide

Systemtic Name: N-[(E)-1-(3-methylphenyl)ethylideneamino]nonanamide Openeye Name: N-[(E)-1-(m-tolyl)ethylideneamino]nonanamide CAS Name: N-[(E)-1-(3-methylphenyl)ethylideneamino]nonanamide IUPAC Name: N-[(E)-1-(3-methylphenyl)ethylideneamino]nonanamide Traditional Name: N-[(E)-1-(m-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(=CC=C1)C

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O/c1-4-5-6-7-8-9-13-18(21)20-19-16(3)17-12-10-11-15(2)14-17/h10-12,14H,4-9,13H2,1-3H3,(H,20,21)/b19-16+