N-[(Z)-[1-[(dibutylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(Z)-[1-[(dibutylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-[1-[(dibutylamino)methyl]-2-oxo-indolin-3-ylidene]amino]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-[1-[(dibutylamino)methyl]-2-oxo-3-indolylidene]amino]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-[1-[(dibutylamino)methyl]-2-oxoindol-3-ylidene]amino]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-[1-[(dibutylamino)methyl]-2-keto-indolin-3-ylidene]amino]-3,4-dimethoxy-benzamide Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=C(C=C3)OC)OC)C1=O

Isomeric SMILES

CCCCN(CCCC)CN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC(=C(C=C3)OC)OC)/C1=O

InChI

InChI=1S/C26H34N4O4/c1-5-7-15-29(16-8-6-2)18-30-21-12-10-9-11-20(21)24(26(30)32)27-28-25(31)19-13-14-22(33-3)23(17-19)34-4/h9-14,17H,5-8,15-16,18H2,1-4H3,(H,28,31)/b27-24-