N-[(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(1-butyl-2-oxo-indolin-3-ylidene)amino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(1-butyl-2-oxo-3-indolylidene)amino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(1-butyl-2-oxoindol-3-ylidene)amino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(1-butyl-2-keto-indolin-3-ylidene)amino]-3,4,5-trimethoxy-benzamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5/c1-5-6-11-25-16-10-8-7-9-15(16)19(22(25)27)23-24-21(26)14-12-17(28-2)20(30-4)18(13-14)29-3/h7-10,12-13H,5-6,11H2,1-4H3,(H,24,26)