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

Systemtic Name: (E)-N-[(6-methoxynaphthalen-2-yl)methyl]-3-(4-methoxyphenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[(6-methoxy-2-naphthyl)methyl]-3-(4-methoxyphenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[(6-methoxy-2-naphthalenyl)methyl]-3-(4-methoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[(6-methoxynaphthalen-2-yl)methyl]-3-(4-methoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-[(6-methoxy-2-naphthyl)methyl]-3-(4-methoxyphenyl)-N-methyl-acrylamide Formula: C23H23NO3 MolecularWeight: 361.43362

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO3/c1-24(23(25)13-7-17-5-10-21(26-2)11-6-17)16-18-4-8-20-15-22(27-3)12-9-19(20)14-18/h4-15H,16H2,1-3H3/b13-7+