N-[(E)-(4-ethylphenyl)methylideneamino]nonanamide

Systemtic Name: N-[(E)-(4-ethylphenyl)methylideneamino]nonanamide Openeye Name: N-[(E)-(4-ethylphenyl)methyleneamino]nonanamide CAS Name: N-[(E)-(4-ethylphenyl)methylideneamino]nonanamide IUPAC Name: N-[(E)-(4-ethylphenyl)methylideneamino]nonanamide Traditional Name: N-[(E)-(4-ethylbenzylidene)amino]pelargonamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NN=CC1=CC=C(C=C1)CC

Isomeric SMILES

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

InChI

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