(E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methyl-2H-chromen-3-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methyl-2H-chromen-3-yl)prop-2-enamide Openeye Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methyl-2H-chromen-3-yl)prop-2-enamide CAS Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methyl-2H-1-benzopyran-3-yl)-2-propenamide IUPAC Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methyl-2H-chromen-3-yl)prop-2-enamide Traditional Name: (E)-N-homoveratryl-3-(2-methyl-2H-chromen-3-yl)acrylamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=CC=CC=C2O1)C=CC(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1C(=CC2=CC=CC=C2O1)/C=C/C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H25NO4/c1-16-18(15-19-6-4-5-7-20(19)28-16)9-11-23(25)24-13-12-17-8-10-21(26-2)22(14-17)27-3/h4-11,14-16H,12-13H2,1-3H3,(H,24,25)/b11-9+