4-[[(E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[(E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[(E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[(E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxyphenyl]-1-oxoprop-2-enyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[(E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enoyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[(E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acryloyl]amino]-N,N-dimethyl-benzamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC#N)OC)C#N

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)OCC#N)OC)/C#N

InChI

InChI=1S/C22H20N4O4/c1-26(2)22(28)16-5-7-18(8-6-16)25-21(27)17(14-24)12-15-4-9-19(30-11-10-23)20(13-15)29-3/h4-9,12-13H,11H2,1-3H3,(H,25,27)/b17-12+