N-[(Z)-(4-cyanophenyl)methylideneamino]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[(Z)-(4-cyanophenyl)methyleneamino]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[(Z)-(4-cyanobenzylidene)amino]-2-(2-phenoxyethoxy)benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NN=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)N/N=C\C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H19N3O3/c24-16-18-10-12-19(13-11-18)17-25-26-23(27)21-8-4-5-9-22(21)29-15-14-28-20-6-2-1-3-7-20/h1-13,17H,14-15H2,(H,26,27)/b25-17-