N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]pentanamide

Systemtic Name: N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]pentanamide Openeye Name: N-[(Z)-(4-benzyloxyphenyl)methyleneamino]pentanamide CAS Name: N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]pentanamide IUPAC Name: N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]pentanamide Traditional Name: N-[(Z)-(4-benzoxybenzylidene)amino]valeramide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC(=O)N/N=C\C1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-2-3-9-19(22)21-20-14-16-10-12-18(13-11-16)23-15-17-7-5-4-6-8-17/h4-8,10-14H,2-3,9,15H2,1H3,(H,21,22)/b20-14-