(E)-2-cyano-N-[(1R)-1-phenylethyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[(1R)-1-phenylethyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[(1R)-1-phenylethyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[(1R)-1-phenylethyl]-3-(2,3,4-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[(1R)-1-phenylethyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[(1R)-1-phenylethyl]-3-(2,3,4-trimethoxyphenyl)acrylamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)/C(=C/C2=C(C(=C(C=C2)OC)OC)OC)/C#N

InChI

InChI=1S/C21H22N2O4/c1-14(15-8-6-5-7-9-15)23-21(24)17(13-22)12-16-10-11-18(25-2)20(27-4)19(16)26-3/h5-12,14H,1-4H3,(H,23,24)/b17-12+/t14-/m1/s1