2-(4-tert-butylphenyl)-N-[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]cyclopropane-1-carboxamide

Systemtic Name: 2-(4-tert-butylphenyl)-N-[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]cyclopropane-1-carboxamide Openeye Name: 2-(4-tert-butylphenyl)-N-[(E)-(2-oxo-1-propyl-indolin-3-ylidene)amino]cyclopropanecarboxamide CAS Name: 2-(4-tert-butylphenyl)-N-[(E)-(2-oxo-1-propyl-3-indolylidene)amino]-1-cyclopropanecarboxamide IUPAC Name: 2-(4-tert-butylphenyl)-N-[(E)-(2-oxo-1-propylindol-3-ylidene)amino]cyclopropane-1-carboxamide Traditional Name: 2-(4-tert-butylphenyl)-N-[(E)-(2-keto-1-propyl-indolin-3-ylidene)amino]cyclopropanecarboxamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC(=O)C3CC3C4=CC=C(C=C4)C(C)(C)C)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N\NC(=O)C3CC3C4=CC=C(C=C4)C(C)(C)C)/C1=O

InChI

InChI=1S/C25H29N3O2/c1-5-14-28-21-9-7-6-8-18(21)22(24(28)30)26-27-23(29)20-15-19(20)16-10-12-17(13-11-16)25(2,3)4/h6-13,19-20H,5,14-15H2,1-4H3,(H,27,29)/b26-22+