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

Systemtic Name: N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]heptanamide Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]heptanamide CAS Name: N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]heptanamide IUPAC Name: N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]heptanamide Traditional Name: N-[(E)-(3-benzoxybenzylidene)amino]enanthamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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