(Z)-2-cyano-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-methyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-methyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-methyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-methyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-methylprop-2-enamide Traditional Name: (Z)-2-cyano-3-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-methyl-acrylamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC)OCCOC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)NC)OCCOC2=CC=CC=C2

InChI

InChI=1S/C21H22N2O4/c1-3-25-20-14-16(13-17(15-22)21(24)23-2)9-10-19(20)27-12-11-26-18-7-5-4-6-8-18/h4-10,13-14H,3,11-12H2,1-2H3,(H,23,24)/b17-13-