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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OCCCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)OCCCO3)OC

InChI

InChI=1S/C20H21NO5/c1-23-16-7-4-14(12-18(16)24-2)5-9-20(22)21-15-6-8-17-19(13-15)26-11-3-10-25-17/h4-9,12-13H,3,10-11H2,1-2H3,(H,21,22)/b9-5+