N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-4-(phenoxymethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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