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

Systemtic Name: N-[(Z)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]pyridine-2-carboxamide Openeye Name: N-[(Z)-(1-butyl-2-oxo-indolin-3-ylidene)amino]pyridine-2-carboxamide CAS Name: N-[(Z)-(1-butyl-2-oxo-3-indolylidene)amino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-(1-butyl-2-oxoindol-3-ylidene)amino]pyridine-2-carboxamide Traditional Name: N-[(Z)-(1-butyl-2-keto-indolin-3-ylidene)amino]picolinamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=N3)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=CC=N3)/C1=O

InChI

InChI=1S/C18H18N4O2/c1-2-3-12-22-15-10-5-4-8-13(15)16(18(22)24)20-21-17(23)14-9-6-7-11-19-14/h4-11H,2-3,12H2,1H3,(H,21,23)/b20-16-