N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2,2-diphenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2,2-diphenyl-cyclopropane-1-carboxamide Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-2,2-diphenyl-cyclopropanecarboxamide CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2,2-diphenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2,2-diphenylcyclopropane-1-carboxamide Traditional Name: 2,2-diphenyl-N-[(Z)-piperonylideneamino]cyclopropanecarboxamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NN=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N/N=C\C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H20N2O3/c27-23(26-25-15-17-11-12-21-22(13-17)29-16-28-21)20-14-24(20,18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-13,15,20H,14,16H2,(H,26,27)/b25-15-