N-[[2-(cyanomethoxy)phenyl]methylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[[2-(cyanomethoxy)phenyl]methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[[2-(cyanomethoxy)phenyl]methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[[2-(cyanomethoxy)phenyl]methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[[2-(cyanomethoxy)phenyl]methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[[2-(cyanomethoxy)benzylidene]amino]-3,5-dimethoxy-benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC=CC=C2OCC#N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC=CC=C2OCC#N)OC

InChI

InChI=1S/C18H17N3O4/c1-23-15-9-14(10-16(11-15)24-2)18(22)21-20-12-13-5-3-4-6-17(13)25-8-7-19/h3-6,9-12H,8H2,1-2H3,(H,21,22)