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

Systemtic Name: (E)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3-pyridyl)acrylamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C=CC3=CN=CC=C3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)/C=C/C3=CN=CC=C3)OC1

InChI

InChI=1S/C17H16N2O3/c20-17(7-4-13-3-1-8-18-12-13)19-14-5-6-15-16(11-14)22-10-2-9-21-15/h1,3-8,11-12H,2,9-10H2,(H,19,20)/b7-4+