N-[[3-(1,3-benzodioxol-5-yl)-3-oxidanylidene-1-phenyl-propylidene]amino]-2-phenyl-ethanamide

Systemtic Name: N-[[3-(1,3-benzodioxol-5-yl)-3-oxidanylidene-1-phenyl-propylidene]amino]-2-phenyl-ethanamide Openeye Name: N-[[3-(1,3-benzodioxol-5-yl)-3-oxo-1-phenyl-propylidene]amino]-2-phenyl-acetamide CAS Name: N-[[3-(1,3-benzodioxol-5-yl)-3-oxo-1-phenylpropylidene]amino]-2-phenylacetamide IUPAC Name: N-[[3-(1,3-benzodioxol-5-yl)-3-oxo-1-phenylpropylidene]amino]-2-phenylacetamide Traditional Name: N-[[3-(1,3-benzodioxol-5-yl)-3-keto-1-phenyl-propylidene]amino]-2-phenyl-acetamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)CC(=NNC(=O)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)CC(=NNC(=O)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O4/c27-21(19-11-12-22-23(14-19)30-16-29-22)15-20(18-9-5-2-6-10-18)25-26-24(28)13-17-7-3-1-4-8-17/h1-12,14H,13,15-16H2,(H,26,28)