N-[(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(naphthalen-2-ylamino)ethanamide

Systemtic Name: N-[(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(naphthalen-2-ylamino)ethanamide Openeye Name: N-[(1-butyl-2-oxo-indolin-3-ylidene)amino]-2-(2-naphthylamino)acetamide CAS Name: N-[(1-butyl-2-oxo-3-indolylidene)amino]-2-(2-naphthalenylamino)acetamide IUPAC Name: N-[(1-butyl-2-oxoindol-3-ylidene)amino]-2-(naphthalen-2-ylamino)acetamide Traditional Name: N-[(1-butyl-2-keto-indolin-3-ylidene)amino]-2-(2-naphthylamino)acetamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=O)CNC3=CC4=CC=CC=C4C=C3)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=NNC(=O)CNC3=CC4=CC=CC=C4C=C3)C1=O

InChI

InChI=1S/C24H24N4O2/c1-2-3-14-28-21-11-7-6-10-20(21)23(24(28)30)27-26-22(29)16-25-19-13-12-17-8-4-5-9-18(17)15-19/h4-13,15,25H,2-3,14,16H2,1H3,(H,26,29)