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

Systemtic Name: N-[[3-(cyanomethoxy)phenyl]methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[[3-(cyanomethoxy)phenyl]methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[[3-(cyanomethoxy)phenyl]methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[[3-(cyanomethoxy)phenyl]methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[[3-(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=C2)OCC#N)OC

Isomeric SMILES

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

InChI

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