(E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxynaphthalen-1-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxynaphthalen-1-yl)prop-2-enamide Openeye Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxy-1-naphthyl)prop-2-enamide CAS Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxy-1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxynaphthalen-1-yl)prop-2-enamide Traditional Name: (E)-N-homoveratryl-3-(4-methoxy-1-naphthyl)acrylamide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C=CC2=CC=C(C3=CC=CC=C23)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)/C=C/C2=CC=C(C3=CC=CC=C23)OC)OC

InChI

InChI=1S/C24H25NO4/c1-27-21-12-9-18(19-6-4-5-7-20(19)21)10-13-24(26)25-15-14-17-8-11-22(28-2)23(16-17)29-3/h4-13,16H,14-15H2,1-3H3,(H,25,26)/b13-10+