N-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(E)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(E)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(E)-[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]-3,4,5-trimethoxy-benzamide Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=CC2=CC(=C(C=C2)OCC#N)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C/C2=CC(=C(C=C2)OCC#N)OC

InChI

InChI=1S/C20H21N3O6/c1-25-16-9-13(5-6-15(16)29-8-7-21)12-22-23-20(24)14-10-17(26-2)19(28-4)18(11-14)27-3/h5-6,9-12H,8H2,1-4H3,(H,23,24)/b22-12+