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

Systemtic Name: 4-[[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]amino]-N-methyl-benzamide Openeye Name: 4-[[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]amino]-N-methyl-benzamide CAS Name: 4-[[(E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-1-oxoprop-2-enyl]amino]-N-methylbenzamide IUPAC Name: 4-[[(E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enoyl]amino]-N-methylbenzamide Traditional Name: 4-[[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acryloyl]amino]-N-methyl-benzamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4/c1-22-20(25)15-5-7-16(8-6-15)23-19(24)10-4-14-3-9-17(27-12-11-21)18(13-14)26-2/h3-10,13H,12H2,1-2H3,(H,22,25)(H,23,24)/b10-4+