N-[(Z)-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]-2,2-diphenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[(Z)-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]-2,2-diphenyl-cyclopropane-1-carboxamide Openeye Name: N-[(Z)-(2-oxo-1-phenethyl-indolin-3-ylidene)amino]-2,2-diphenyl-cyclopropanecarboxamide CAS Name: N-[(Z)-(2-oxo-1-phenethyl-3-indolylidene)amino]-2,2-diphenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(Z)-(2-oxo-1-phenethylindol-3-ylidene)amino]-2,2-diphenylcyclopropane-1-carboxamide Traditional Name: N-[(Z)-(2-keto-1-phenethyl-indolin-3-ylidene)amino]-2,2-diphenyl-cyclopropanecarboxamide Formula: C32H27N3O2 MolecularWeight: 485.57568

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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)CCC6=CC=CC=C6

Isomeric SMILES

C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N/N=C\4/C5=CC=CC=C5N(C4=O)CCC6=CC=CC=C6

InChI

InChI=1S/C32H27N3O2/c36-30(27-22-32(27,24-14-6-2-7-15-24)25-16-8-3-9-17-25)34-33-29-26-18-10-11-19-28(26)35(31(29)37)21-20-23-12-4-1-5-13-23/h1-19,27H,20-22H2,(H,34,36)/b33-29-