N-[(Z)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-[(Z)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[(Z)-(1-butyl-2-oxo-indolin-3-ylidene)amino]-6-methyl-pyridine-3-carboxamide CAS Name: N-[(Z)-(1-butyl-2-oxo-3-indolylidene)amino]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[(Z)-(1-butyl-2-oxoindol-3-ylidene)amino]-6-methylpyridine-3-carboxamide Traditional Name: N-[(Z)-(1-butyl-2-keto-indolin-3-ylidene)amino]-6-methyl-nicotinamide Formula: C19H20N4O2 MolecularWeight: 336.3877

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CN=C(C=C3)C)/C1=O

InChI

InChI=1S/C19H20N4O2/c1-3-4-11-23-16-8-6-5-7-15(16)17(19(23)25)21-22-18(24)14-10-9-13(2)20-12-14/h5-10,12H,3-4,11H2,1-2H3,(H,22,24)/b21-17-