N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]heptanamide

Systemtic Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]heptanamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]heptanamide CAS Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]heptanamide IUPAC Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]heptanamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]enanthamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NN=CC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-2-3-4-8-11-21(24)23-22-16-18-12-14-20(15-13-18)25-17-19-9-6-5-7-10-19/h5-7,9-10,12-16H,2-4,8,11,17H2,1H3,(H,23,24)/b22-16+