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

Systemtic Name: N-[[1-[(dibutylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-4-methyl-benzamide Openeye Name: N-[[1-[(dibutylamino)methyl]-2-oxo-indolin-3-ylidene]amino]-4-methyl-benzamide CAS Name: N-[[1-[(dibutylamino)methyl]-2-oxo-3-indolylidene]amino]-4-methylbenzamide IUPAC Name: N-[[1-[(dibutylamino)methyl]-2-oxoindol-3-ylidene]amino]-4-methylbenzamide Traditional Name: N-[[1-[(dibutylamino)methyl]-2-keto-indolin-3-ylidene]amino]-4-methyl-benzamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O2/c1-4-6-16-28(17-7-5-2)18-29-22-11-9-8-10-21(22)23(25(29)31)26-27-24(30)20-14-12-19(3)13-15-20/h8-15H,4-7,16-18H2,1-3H3,(H,27,30)