N-[[2-(cyanomethoxy)naphthalen-1-yl]methylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[[2-(cyanomethoxy)naphthalen-1-yl]methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[[2-(cyanomethoxy)-1-naphthyl]methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[[2-(cyanomethoxy)-1-naphthalenyl]methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[[2-(cyanomethoxy)naphthalen-1-yl]methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[[2-(cyanomethoxy)-1-naphthyl]methyleneamino]-3,5-dimethoxy-benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O4/c1-27-17-11-16(12-18(13-17)28-2)22(26)25-24-14-20-19-6-4-3-5-15(19)7-8-21(20)29-10-9-23/h3-8,11-14H,10H2,1-2H3,(H,25,26)