N-[[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]-2-phenyl-acetamide CAS Name: N-[[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-2-phenylacetamide IUPAC Name: N-[[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-2-phenylacetamide Traditional Name: N-[[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]-2-phenyl-acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=CC=C2)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=CC=C2)OCC#N

InChI

InChI=1S/C18H17N3O3/c1-23-17-11-15(7-8-16(17)24-10-9-19)13-20-21-18(22)12-14-5-3-2-4-6-14/h2-8,11,13H,10,12H2,1H3,(H,21,22)