N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]nonanamide

Systemtic Name: N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]nonanamide Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]nonanamide CAS Name: N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]nonanamide IUPAC Name: N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]nonanamide Traditional Name: N-[(E)-(3-benzoxybenzylidene)amino]pelargonamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NN=CC1=CC(=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCC(=O)N/N=C/C1=CC(=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C23H30N2O2/c1-2-3-4-5-6-10-16-23(26)25-24-18-21-14-11-15-22(17-21)27-19-20-12-8-7-9-13-20/h7-9,11-15,17-18H,2-6,10,16,19H2,1H3,(H,25,26)/b24-18+