N-[(E)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-tert-butylphenoxy)ethanamide

Systemtic Name: N-[(E)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-tert-butylphenoxy)ethanamide Openeye Name: N-[(E)-(1-butyl-2-oxo-indolin-3-ylidene)amino]-2-(2-tert-butylphenoxy)acetamide CAS Name: N-[(E)-(1-butyl-2-oxo-3-indolylidene)amino]-2-(2-tert-butylphenoxy)acetamide IUPAC Name: N-[(E)-(1-butyl-2-oxoindol-3-ylidene)amino]-2-(2-tert-butylphenoxy)acetamide Traditional Name: N-[(E)-(1-butyl-2-keto-indolin-3-ylidene)amino]-2-(2-tert-butylphenoxy)acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC=C3C(C)(C)C)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N\NC(=O)COC3=CC=CC=C3C(C)(C)C)/C1=O

InChI

InChI=1S/C24H29N3O3/c1-5-6-15-27-19-13-9-7-11-17(19)22(23(27)29)26-25-21(28)16-30-20-14-10-8-12-18(20)24(2,3)4/h7-14H,5-6,15-16H2,1-4H3,(H,25,28)/b26-22+