N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(3-nitrophenyl)acrylamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O5/c22-19(7-5-14-2-1-3-16(12-14)21(23)24)20-9-8-15-4-6-17-18(13-15)26-11-10-25-17/h1-7,12-13H,8-11H2,(H,20,22)