(E)-2-cyano-N-(1-phenylethyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(1-phenylethyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(1-phenylethyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(1-phenylethyl)-3-(2,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(1-phenylethyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-asaryl-2-cyano-N-(1-phenylethyl)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=CC(=C(C=C2OC)OC)OC)C#N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)/C(=C/C2=CC(=C(C=C2OC)OC)OC)/C#N

InChI

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