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

Systemtic Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(furan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-furylmethyl)prop-2-enamide CAS Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-furanylmethyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(furan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2-furfuryl)acrylamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C=CC(=O)NCC3=CC=CO3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)/C=C/C(=O)NCC3=CC=CO3)OC1

InChI

InChI=1S/C17H17NO4/c19-17(18-12-14-3-1-8-20-14)7-5-13-4-6-15-16(11-13)22-10-2-9-21-15/h1,3-8,11H,2,9-10,12H2,(H,18,19)/b7-5+