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

Systemtic Name: (E)-3-(2,4-dimethoxyphenyl)-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]prop-2-enamide Openeye Name: (E)-3-(2,4-dimethoxyphenyl)-N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]prop-2-enamide CAS Name: (E)-3-(2,4-dimethoxyphenyl)-N-[(2-hydroxy-1-naphthalenyl)-phenylmethyl]-2-propenamide IUPAC Name: (E)-3-(2,4-dimethoxyphenyl)-N-[(2-hydroxynaphthalen-1-yl)-phenylmethyl]prop-2-enamide Traditional Name: (E)-3-(2,4-dimethoxyphenyl)-N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]acrylamide Formula: C28H25NO4 MolecularWeight: 439.5024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=O)NC(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C(=O)NC(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O)OC

InChI

InChI=1S/C28H25NO4/c1-32-22-15-12-20(25(18-22)33-2)14-17-26(31)29-28(21-9-4-3-5-10-21)27-23-11-7-6-8-19(23)13-16-24(27)30/h3-18,28,30H,1-2H3,(H,29,31)/b17-14+