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

Systemtic Name: 4-[[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]amino]-N,3-dimethyl-benzamide Openeye Name: 4-[[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]amino]-N,3-dimethyl-benzamide CAS Name: 4-[[(E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-1-oxoprop-2-enyl]amino]-N,3-dimethylbenzamide IUPAC Name: 4-[[(E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enoyl]amino]-N,3-dimethylbenzamide Traditional Name: 4-[[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acryloyl]amino]-N,3-dimethyl-benzamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)C=CC2=CC(=C(C=C2)OCC#N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)/C=C/C2=CC(=C(C=C2)OCC#N)OC

InChI

InChI=1S/C21H21N3O4/c1-14-12-16(21(26)23-2)6-7-17(14)24-20(25)9-5-15-4-8-18(28-11-10-22)19(13-15)27-3/h4-9,12-13H,11H2,1-3H3,(H,23,26)(H,24,25)/b9-5+