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

Systemtic Name: N-[(1-butyl-5-methoxy-2-oxidanylidene-indol-3-ylidene)amino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(1-butyl-5-methoxy-2-oxo-indolin-3-ylidene)amino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(1-butyl-5-methoxy-2-oxo-3-indolylidene)amino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(1-butyl-5-methoxy-2-oxoindol-3-ylidene)amino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(1-butyl-2-keto-5-methoxy-indolin-3-ylidene)amino]-3,4,5-trimethoxy-benzamide Formula: C23H27N3O6 MolecularWeight: 441.47698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C1=O

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C1=O

InChI

InChI=1S/C23H27N3O6/c1-6-7-10-26-17-9-8-15(29-2)13-16(17)20(23(26)28)24-25-22(27)14-11-18(30-3)21(32-5)19(12-14)31-4/h8-9,11-13H,6-7,10H2,1-5H3,(H,25,27)