(E)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2,3-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2,3-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2,3-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2,3-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2,3-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2,3-dimethoxyphenyl)acrylamide Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C20H21NO5/c1-23-17-6-3-5-14(20(17)24-2)7-10-19(22)21-15-8-9-16-18(13-15)26-12-4-11-25-16/h3,5-10,13H,4,11-12H2,1-2H3,(H,21,22)/b10-7+