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

Systemtic Name: N-[(Z)-[1-[(dibutylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: N-[(Z)-[1-[(dibutylamino)methyl]-2-oxo-indolin-3-ylidene]amino]benzamide CAS Name: N-[(Z)-[1-[(dibutylamino)methyl]-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: N-[(Z)-[1-[(dibutylamino)methyl]-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: N-[(Z)-[1-[(dibutylamino)methyl]-2-keto-indolin-3-ylidene]amino]benzamide Formula: C24H30N4O2 MolecularWeight: 406.5206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O2/c1-3-5-16-27(17-6-4-2)18-28-21-15-11-10-14-20(21)22(24(28)30)25-26-23(29)19-12-8-7-9-13-19/h7-15H,3-6,16-18H2,1-2H3,(H,26,29)/b25-22-