N-[(E)-(1-butyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-chloranyl-2-methyl-phenoxy)propanamide

Systemtic Name: N-[(E)-(1-butyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-chloranyl-2-methyl-phenoxy)propanamide Openeye Name: N-[(E)-(1-butyl-5-methyl-2-oxo-indolin-3-ylidene)amino]-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: N-[(E)-(1-butyl-5-methyl-2-oxo-3-indolylidene)amino]-2-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: N-[(E)-(1-butyl-5-methyl-2-oxoindol-3-ylidene)amino]-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: N-[(E)-(1-butyl-2-keto-5-methyl-indolin-3-ylidene)amino]-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)C(C)OC3=C(C=C(C=C3)Cl)C)C1=O

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)C)/C(=N\NC(=O)C(C)OC3=C(C=C(C=C3)Cl)C)/C1=O

InChI

InChI=1S/C23H26ClN3O3/c1-5-6-11-27-19-9-7-14(2)12-18(19)21(23(27)29)25-26-22(28)16(4)30-20-10-8-17(24)13-15(20)3/h7-10,12-13,16H,5-6,11H2,1-4H3,(H,26,28)/b25-21+