N-[(Z)-(4-cyanophenyl)methylideneamino]-4-(phenoxymethyl)benzamide

Systemtic Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-4-(phenoxymethyl)benzamide Openeye Name: N-[(Z)-(4-cyanophenyl)methyleneamino]-4-(phenoxymethyl)benzamide CAS Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-4-(phenoxymethyl)benzamide IUPAC Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-4-(phenoxymethyl)benzamide Traditional Name: N-[(Z)-(4-cyanobenzylidene)amino]-4-(phenoxymethyl)benzamide Formula: C22H17N3O2 MolecularWeight: 355.38928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N/N=C\C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H17N3O2/c23-14-17-6-8-18(9-7-17)15-24-25-22(26)20-12-10-19(11-13-20)16-27-21-4-2-1-3-5-21/h1-13,15H,16H2,(H,25,26)/b24-15-