N-[[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]-2-(1-naphthyl)acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=CC3=CC=CC=C32)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=CC3=CC=CC=C32)OCC#N

InChI

InChI=1S/C22H19N3O3/c1-27-21-13-16(9-10-20(21)28-12-11-23)15-24-25-22(26)14-18-7-4-6-17-5-2-3-8-19(17)18/h2-10,13,15H,12,14H2,1H3,(H,25,26)