(E)-N-[(4-ethoxyphenyl)-phenyl-methyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(4-ethoxyphenyl)-phenyl-methyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(4-ethoxyphenyl)-phenyl-methyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(4-ethoxyphenyl)-phenylmethyl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(4-ethoxyphenyl)-phenylmethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[phenyl(p-phenetyl)methyl]-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C27H29NO5 MolecularWeight: 447.52286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)/C=C/C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C27H29NO5/c1-5-33-22-14-12-21(13-15-22)26(20-9-7-6-8-10-20)28-25(29)16-11-19-17-23(30-2)27(32-4)24(18-19)31-3/h6-18,26H,5H2,1-4H3,(H,28,29)/b16-11+