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

Systemtic Name: (E)-3-(4-hexoxy-3-methoxy-phenyl)-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]prop-2-enamide Openeye Name: (E)-3-(4-hexoxy-3-methoxy-phenyl)-N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]prop-2-enamide CAS Name: (E)-3-(4-hexoxy-3-methoxyphenyl)-N-[(2-hydroxy-1-naphthalenyl)-phenylmethyl]-2-propenamide IUPAC Name: (E)-3-(4-hexoxy-3-methoxyphenyl)-N-[(2-hydroxynaphthalen-1-yl)-phenylmethyl]prop-2-enamide Traditional Name: (E)-3-(4-hexoxy-3-methoxy-phenyl)-N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]acrylamide Formula: C33H35NO4 MolecularWeight: 509.6353

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O)OC

Isomeric SMILES

CCCCCCOC1=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/C33H35NO4/c1-3-4-5-11-22-38-29-20-16-24(23-30(29)37-2)17-21-31(36)34-33(26-13-7-6-8-14-26)32-27-15-10-9-12-25(27)18-19-28(32)35/h6-10,12-21,23,33,35H,3-5,11,22H2,1-2H3,(H,34,36)/b21-17+