(1S,2S)-N-[(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-tert-butylphenyl)cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-N-[(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-tert-butylphenyl)cyclopropane-1-carboxamide Openeye Name: (1S,2S)-N-[(1-butyl-2-oxo-indolin-3-ylidene)amino]-2-(4-tert-butylphenyl)cyclopropanecarboxamide CAS Name: (1S,2S)-N-[(1-butyl-2-oxo-3-indolylidene)amino]-2-(4-tert-butylphenyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-N-[(1-butyl-2-oxoindol-3-ylidene)amino]-2-(4-tert-butylphenyl)cyclopropane-1-carboxamide Traditional Name: (1S,2S)-N-[(1-butyl-2-keto-indolin-3-ylidene)amino]-2-(4-tert-butylphenyl)cyclopropanecarboxamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=O)C3CC3C4=CC=C(C=C4)C(C)(C)C)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=NNC(=O)[C@H]3C[C@@H]3C4=CC=C(C=C4)C(C)(C)C)C1=O

InChI

InChI=1S/C26H31N3O2/c1-5-6-15-29-22-10-8-7-9-19(22)23(25(29)31)27-28-24(30)21-16-20(21)17-11-13-18(14-12-17)26(2,3)4/h7-14,20-21H,5-6,15-16H2,1-4H3,(H,28,30)/t20-,21+/m1/s1