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

Systemtic Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-4-(diethylamino)benzamide Openeye Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methyleneamino]-4-(diethylamino)benzamide CAS Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-4-(diethylamino)benzamide IUPAC Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-4-(diethylamino)benzamide Traditional Name: N-[(Z)-[4-(cyanomethoxy)benzylidene]amino]-4-(diethylamino)benzamide Formula: C20H22N4O2 MolecularWeight: 350.41428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OCC#N

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2/c1-3-24(4-2)18-9-7-17(8-10-18)20(25)23-22-15-16-5-11-19(12-6-16)26-14-13-21/h5-12,15H,3-4,14H2,1-2H3,(H,23,25)/b22-15-