(E)-2-cyano-N-[(2-methoxyphenyl)methyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[(2-methoxyphenyl)methyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[(2-methoxyphenyl)methyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[(2-methoxyphenyl)methyl]-3-(2,3,4-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[(2-methoxyphenyl)methyl]-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-o-anisyl-3-(2,3,4-trimethoxyphenyl)acrylamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=C(C#N)C(=O)NCC2=CC=CC=C2OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C(\C#N)/C(=O)NCC2=CC=CC=C2OC)OC)OC

InChI

InChI=1S/C21H22N2O5/c1-25-17-8-6-5-7-15(17)13-23-21(24)16(12-22)11-14-9-10-18(26-2)20(28-4)19(14)27-3/h5-11H,13H2,1-4H3,(H,23,24)/b16-11+