(E)-2-cyano-3-(4-methoxy-3-phenylmethoxy-phenyl)-N-propan-2-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-methoxy-3-phenylmethoxy-phenyl)-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-3-(3-benzyloxy-4-methoxy-phenyl)-2-cyano-N-isopropyl-prop-2-enamide CAS Name: (E)-2-cyano-3-(4-methoxy-3-phenylmethoxyphenyl)-N-propan-2-yl-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-methoxy-3-phenylmethoxyphenyl)-N-propan-2-ylprop-2-enamide Traditional Name: (E)-3-(3-benzoxy-4-methoxy-phenyl)-2-cyano-N-isopropyl-acrylamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=CC1=CC(=C(C=C1)OC)OCC2=CC=CC=C2)C#N

Isomeric SMILES

CC(C)NC(=O)/C(=C/C1=CC(=C(C=C1)OC)OCC2=CC=CC=C2)/C#N

InChI

InChI=1S/C21H22N2O3/c1-15(2)23-21(24)18(13-22)11-17-9-10-19(25-3)20(12-17)26-14-16-7-5-4-6-8-16/h4-12,15H,14H2,1-3H3,(H,23,24)/b18-11+