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

Systemtic Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-N-[(2-hydroxy-1-naphthalenyl)-phenylmethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-N-[(2-hydroxynaphthalen-1-yl)-phenylmethyl]prop-2-enamide Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]acrylamide Formula: C29H27NO4 MolecularWeight: 453.52898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O)OC

InChI

InChI=1S/C29H27NO4/c1-3-34-25-17-13-20(19-26(25)33-2)14-18-27(32)30-29(22-10-5-4-6-11-22)28-23-12-8-7-9-21(23)15-16-24(28)31/h4-19,29,31H,3H2,1-2H3,(H,30,32)/b18-14+