N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methyleneamino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(Z)-[4-(cyanomethoxy)benzylidene]amino]-2-(2-phenylphenoxy)acetamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NN=CC3=CC=C(C=C3)OCC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)N/N=C\C3=CC=C(C=C3)OCC#N

InChI

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