(E)-N-[(6-methoxynaphthalen-2-yl)methyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[(6-methoxynaphthalen-2-yl)methyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-N-[(6-methoxy-2-naphthalenyl)methyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[(6-methoxynaphthalen-2-yl)methyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acrylamide Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C=CC3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)/C=C/C3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C26H27NO4/c1-5-14-31-24-12-7-19(16-25(24)30-4)8-13-26(28)27(2)18-20-6-9-22-17-23(29-3)11-10-21(22)15-20/h5-13,15-17H,1,14,18H2,2-4H3/b13-8+