(E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(furan-2-yl)-N-[(E)-3-phenylprop-2-enyl]prop-2-enamide

Systemtic Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(furan-2-yl)-N-[(E)-3-phenylprop-2-enyl]prop-2-enamide Openeye Name: (E)-N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-furanyl)-N-[(E)-3-phenylprop-2-enyl]-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(furan-2-yl)-N-[(E)-3-phenylprop-2-enyl]prop-2-enamide Traditional Name: (E)-N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-furyl)acrylamide Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC=CC3=CC=CC=C3)C(=O)C=CC4=CC=CO4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(C/C=C/C3=CC=CC=C3)C(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C24H21NO4/c26-24(13-11-21-9-5-15-27-21)25(14-4-8-19-6-2-1-3-7-19)20-10-12-22-23(18-20)29-17-16-28-22/h1-13,15,18H,14,16-17H2/b8-4+,13-11+