N-[4-[(3-phenylmethoxyphenyl)methylideneamino]phenyl]propanamide

Systemtic Name: N-[4-[(3-phenylmethoxyphenyl)methylideneamino]phenyl]propanamide Openeye Name: N-[4-[(3-benzyloxyphenyl)methyleneamino]phenyl]propanamide CAS Name: N-[4-[(3-phenylmethoxyphenyl)methylideneamino]phenyl]propanamide IUPAC Name: N-[4-[(3-phenylmethoxyphenyl)methylideneamino]phenyl]propanamide Traditional Name: N-[4-[(3-benzoxybenzylidene)amino]phenyl]propionamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)N=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)N=CC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c1-2-23(26)25-21-13-11-20(12-14-21)24-16-19-9-6-10-22(15-19)27-17-18-7-4-3-5-8-18/h3-16H,2,17H2,1H3,(H,25,26)