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

Systemtic Name: N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2,2-diphenyl-cyclopropane-1-carboxamide Openeye Name: N-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]-2,2-diphenyl-cyclopropanecarboxamide CAS Name: N-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]-2,2-diphenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]-2,2-diphenylcyclopropane-1-carboxamide Traditional Name: N-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]-2,2-diphenyl-cyclopropanecarboxamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)C3CC3(C4=CC=CC=C4)C5=CC=CC=C5)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC(=O)C3CC3(C4=CC=CC=C4)C5=CC=CC=C5)/C1=O

InChI

InChI=1S/C25H21N3O2/c1-28-21-15-9-8-14-19(21)22(24(28)30)26-27-23(29)20-16-25(20,17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15,20H,16H2,1H3,(H,27,29)/b26-22-