N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(Z)-[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]-2-pyrrol-1-yl-benzamide Formula: C21H18N4O3 MolecularWeight: 374.39262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2N3C=CC=C3)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC=CC=C2N3C=CC=C3)OCC#N

InChI

InChI=1S/C21H18N4O3/c1-27-20-14-16(8-9-19(20)28-13-10-22)15-23-24-21(26)17-6-2-3-7-18(17)25-11-4-5-12-25/h2-9,11-12,14-15H,13H2,1H3,(H,24,26)/b23-15-