N-[(E)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(E)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-[(E)-(1-butyl-2-oxo-indolin-3-ylidene)amino]-2-(4-methoxyanilino)acetamide CAS Name: N-[(E)-(1-butyl-2-oxo-3-indolylidene)amino]-2-(4-methoxyanilino)acetamide IUPAC Name: N-[(E)-(1-butyl-2-oxoindol-3-ylidene)amino]-2-(4-methoxyanilino)acetamide Traditional Name: N-[(E)-(1-butyl-2-keto-indolin-3-ylidene)amino]-2-(p-anisidino)acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=O)CNC3=CC=C(C=C3)OC)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N\NC(=O)CNC3=CC=C(C=C3)OC)/C1=O

InChI

InChI=1S/C21H24N4O3/c1-3-4-13-25-18-8-6-5-7-17(18)20(21(25)27)24-23-19(26)14-22-15-9-11-16(28-2)12-10-15/h5-12,22H,3-4,13-14H2,1-2H3,(H,23,26)/b24-20+