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

Systemtic Name: (1S)-N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2,2-diphenyl-cyclopropane-1-carboxamide Openeye Name: (1S)-N-[(1-ethyl-2-oxo-indolin-3-ylidene)amino]-2,2-diphenyl-cyclopropanecarboxamide CAS Name: (1S)-N-[(1-ethyl-2-oxo-3-indolylidene)amino]-2,2-diphenyl-1-cyclopropanecarboxamide IUPAC Name: (1S)-N-[(1-ethyl-2-oxoindol-3-ylidene)amino]-2,2-diphenylcyclopropane-1-carboxamide Traditional Name: (1S)-N-[(1-ethyl-2-keto-indolin-3-ylidene)amino]-2,2-diphenyl-cyclopropanecarboxamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C3CC3(C4=CC=CC=C4)C5=CC=CC=C5)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NNC(=O)[C@H]3CC3(C4=CC=CC=C4)C5=CC=CC=C5)C1=O

InChI

InChI=1S/C26H23N3O2/c1-2-29-22-16-10-9-15-20(22)23(25(29)31)27-28-24(30)21-17-26(21,18-11-5-3-6-12-18)19-13-7-4-8-14-19/h3-16,21H,2,17H2,1H3,(H,28,30)/t21-/m1/s1