2-[[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]amino]-4,5-dimethoxy-N-methyl-benzamide

Systemtic Name: 2-[[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]amino]-4,5-dimethoxy-N-methyl-benzamide Openeye Name: 2-[[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]amino]-4,5-dimethoxy-N-methyl-benzamide CAS Name: 2-[[(E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-1-oxoprop-2-enyl]amino]-4,5-dimethoxy-N-methylbenzamide IUPAC Name: 2-[[(E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enoyl]amino]-4,5-dimethoxy-N-methylbenzamide Traditional Name: 2-[[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acryloyl]amino]-4,5-dimethoxy-N-methyl-benzamide Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=C(C=C1NC(=O)C=CC2=CC(=C(C=C2)OCC#N)OC)OC)OC

Isomeric SMILES

CNC(=O)C1=CC(=C(C=C1NC(=O)/C=C/C2=CC(=C(C=C2)OCC#N)OC)OC)OC

InChI

InChI=1S/C22H23N3O6/c1-24-22(27)15-12-19(29-3)20(30-4)13-16(15)25-21(26)8-6-14-5-7-17(31-10-9-23)18(11-14)28-2/h5-8,11-13H,10H2,1-4H3,(H,24,27)(H,25,26)/b8-6+