(E)-2-cyano-3-(3-methoxyphenyl)-N-[[2-(phenoxymethyl)phenyl]methyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-[[2-(phenoxymethyl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-[[2-(phenoxymethyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-[[2-(phenoxymethyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-[[2-(phenoxymethyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-[2-(phenoxymethyl)benzyl]acrylamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C(C#N)C(=O)NCC2=CC=CC=C2COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C(\C#N)/C(=O)NCC2=CC=CC=C2COC3=CC=CC=C3

InChI

InChI=1S/C25H22N2O3/c1-29-24-13-7-8-19(15-24)14-22(16-26)25(28)27-17-20-9-5-6-10-21(20)18-30-23-11-3-2-4-12-23/h2-15H,17-18H2,1H3,(H,27,28)/b22-14+