N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-N-[(E)-3-phenylprop-2-enyl]-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-N-[(E)-3-phenylprop-2-enyl]-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-N-[(E)-3-phenylprop-2-enyl]-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-N-[(E)-3-phenylprop-2-enyl]-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC=CC3=CC=CC=C3)C(=O)C4CC(=O)NC5=CC=CC=C45

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(C/C=C/C3=CC=CC=C3)C(=O)C4CC(=O)NC5=CC=CC=C45

InChI

InChI=1S/C27H24N2O4/c30-26-18-22(21-10-4-5-11-23(21)28-26)27(31)29(14-6-9-19-7-2-1-3-8-19)20-12-13-24-25(17-20)33-16-15-32-24/h1-13,17,22H,14-16,18H2,(H,28,30)/b9-6+