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

Systemtic Name: N-[(E)-(4-propoxyphenyl)methylideneamino]nonanamide Openeye Name: N-[(E)-(4-propoxyphenyl)methyleneamino]nonanamide CAS Name: N-[(E)-(4-propoxyphenyl)methylideneamino]nonanamide IUPAC Name: N-[(E)-(4-propoxyphenyl)methylideneamino]nonanamide Traditional Name: N-[(E)-(4-propoxybenzylidene)amino]pelargonamide Formula: C19H30N2O2 MolecularWeight: 318.4537

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O2/c1-3-5-6-7-8-9-10-19(22)21-20-16-17-11-13-18(14-12-17)23-15-4-2/h11-14,16H,3-10,15H2,1-2H3,(H,21,22)/b20-16+