N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-2-pyrrol-1-yl-benzamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1N2C=CC=C2)C3=CC=C(C=C3)OCC#N

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1N2C=CC=C2)/C3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C21H18N4O2/c1-16(17-8-10-18(11-9-17)27-15-12-22)23-24-21(26)19-6-2-3-7-20(19)25-13-4-5-14-25/h2-11,13-14H,15H2,1H3,(H,24,26)/b23-16-