(E)-2-cyano-N-(2-ethylphenyl)-3-[4-methoxy-3-(phenoxymethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2-ethylphenyl)-3-[4-methoxy-3-(phenoxymethyl)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-ethylphenyl)-3-[4-methoxy-3-(phenoxymethyl)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(2-ethylphenyl)-3-[4-methoxy-3-(phenoxymethyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-ethylphenyl)-3-[4-methoxy-3-(phenoxymethyl)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-ethylphenyl)-3-[4-methoxy-3-(phenoxymethyl)phenyl]acrylamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(=CC2=CC(=C(C=C2)OC)COC3=CC=CC=C3)C#N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)/C(=C/C2=CC(=C(C=C2)OC)COC3=CC=CC=C3)/C#N

InChI

InChI=1S/C26H24N2O3/c1-3-20-9-7-8-12-24(20)28-26(29)21(17-27)15-19-13-14-25(30-2)22(16-19)18-31-23-10-5-4-6-11-23/h4-16H,3,18H2,1-2H3,(H,28,29)/b21-15+