N-[(E)-[2-(cyanomethoxy)phenyl]methylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(E)-[2-(cyanomethoxy)phenyl]methylideneamino]-3-phenyl-propanamide Openeye Name: N-[(E)-[2-(cyanomethoxy)phenyl]methyleneamino]-3-phenyl-propanamide CAS Name: N-[(E)-[2-(cyanomethoxy)phenyl]methylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-[2-(cyanomethoxy)phenyl]methylideneamino]-3-phenylpropanamide Traditional Name: N-[(E)-[2-(cyanomethoxy)benzylidene]amino]-3-phenyl-propionamide Formula: C18H17N3O2 MolecularWeight: 307.34648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NN=CC2=CC=CC=C2OCC#N

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)N/N=C/C2=CC=CC=C2OCC#N

InChI

InChI=1S/C18H17N3O2/c19-12-13-23-17-9-5-4-8-16(17)14-20-21-18(22)11-10-15-6-2-1-3-7-15/h1-9,14H,10-11,13H2,(H,21,22)/b20-14+