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

Systemtic Name: (E)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3-methoxyphenyl)acrylamide Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO4/c1-22-16-5-2-4-14(12-16)6-9-19(21)20-15-7-8-17-18(13-15)24-11-3-10-23-17/h2,4-9,12-13H,3,10-11H2,1H3,(H,20,21)/b9-6+