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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2/c26-23(16-13-19-7-3-1-4-8-19)25-24-17-20-11-14-22(15-12-20)27-18-21-9-5-2-6-10-21/h1-12,14-15,17H,13,16,18H2,(H,25,26)/b24-17+