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

Systemtic Name: N-[(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[(1-butyl-2-oxo-indolin-3-ylidene)amino]-2-(4-methylphenoxy)acetamide CAS Name: N-[(1-butyl-2-oxo-3-indolylidene)amino]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[(1-butyl-2-oxoindol-3-ylidene)amino]-2-(4-methylphenoxy)acetamide Traditional Name: N-[(1-butyl-2-keto-indolin-3-ylidene)amino]-2-(4-methylphenoxy)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-3-4-13-24-18-8-6-5-7-17(18)20(21(24)26)23-22-19(25)14-27-16-11-9-15(2)10-12-16/h5-12H,3-4,13-14H2,1-2H3,(H,22,25)