(E)-2-cyano-3-(4-ethoxyphenyl)-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-[(2-hydroxy-1-naphthalenyl)-phenylmethyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-[(2-hydroxynaphthalen-1-yl)-phenylmethyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]-3-p-phenetyl-acrylamide Formula: C29H24N2O3 MolecularWeight: 448.51246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C29H24N2O3/c1-2-34-24-15-12-20(13-16-24)18-23(19-30)29(33)31-28(22-9-4-3-5-10-22)27-25-11-7-6-8-21(25)14-17-26(27)32/h3-18,28,32H,2H2,1H3,(H,31,33)/b23-18+