N-[(E)-[1-(1,3-benzodioxol-5-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2,2-diphenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[(E)-[1-(1,3-benzodioxol-5-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2,2-diphenyl-cyclopropane-1-carboxamide Openeye Name: N-[(E)-[1-(1,3-benzodioxol-5-ylmethyl)-2-oxo-indolin-3-ylidene]amino]-2,2-diphenyl-cyclopropanecarboxamide CAS Name: N-[(E)-[1-(1,3-benzodioxol-5-ylmethyl)-2-oxo-3-indolylidene]amino]-2,2-diphenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(E)-[1-(1,3-benzodioxol-5-ylmethyl)-2-oxoindol-3-ylidene]amino]-2,2-diphenylcyclopropane-1-carboxamide Traditional Name: N-[(E)-(2-keto-1-piperonyl-indolin-3-ylidene)amino]-2,2-diphenyl-cyclopropanecarboxamide Formula: C32H25N3O4 MolecularWeight: 515.5586

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NN=C4C5=CC=CC=C5N(C4=O)CC6=CC7=C(C=C6)OCO7

Isomeric SMILES

C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N/N=C/4\C5=CC=CC=C5N(C4=O)CC6=CC7=C(C=C6)OCO7

InChI

InChI=1S/C32H25N3O4/c36-30(25-18-32(25,22-9-3-1-4-10-22)23-11-5-2-6-12-23)34-33-29-24-13-7-8-14-26(24)35(31(29)37)19-21-15-16-27-28(17-21)39-20-38-27/h1-17,25H,18-20H2,(H,34,36)/b33-29+