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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]nonanamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]nonanamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]nonanamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]nonanamide Traditional Name: N-[(E)-p-anisylideneamino]pelargonamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-3-4-5-6-7-8-9-17(20)19-18-14-15-10-12-16(21-2)13-11-15/h10-14H,3-9H2,1-2H3,(H,19,20)/b18-14+