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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)N3C=CC=C3)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)N3C=CC=C3)OCC#N

InChI

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