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

Systemtic Name: N-[(E)-(4-propylphenyl)methylideneamino]nonanamide Openeye Name: N-[(E)-(4-propylphenyl)methyleneamino]nonanamide CAS Name: N-[(E)-(4-propylphenyl)methylideneamino]nonanamide IUPAC Name: N-[(E)-(4-propylphenyl)methylideneamino]nonanamide Traditional Name: N-[(E)-(4-propylbenzylidene)amino]pelargonamide Formula: C19H30N2O MolecularWeight: 302.4543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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