(E)-3-(4-methoxynaphthalen-1-yl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxynaphthalen-1-yl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-methoxy-1-naphthyl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-methoxy-1-naphthalenyl)-N-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-methoxynaphthalen-1-yl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-methoxy-1-naphthyl)-N-(3,4,5-trimethoxyphenyl)acrylamide Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=CC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C=C/C(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H23NO5/c1-26-19-11-9-15(17-7-5-6-8-18(17)19)10-12-22(25)24-16-13-20(27-2)23(29-4)21(14-16)28-3/h5-14H,1-4H3,(H,24,25)/b12-10+