N-[(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(1-butyl-2-oxo-indolin-3-ylidene)amino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[(1-butyl-2-oxo-3-indolylidene)amino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(1-butyl-2-oxoindol-3-ylidene)amino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(1-butyl-2-keto-indolin-3-ylidene)amino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=O)COC3=C(C=CC(=C3)C)C(C)C)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=NNC(=O)COC3=C(C=CC(=C3)C)C(C)C)C1=O

InChI

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