N-[(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]cyclopenta-1,3-diene-1-carboxamide

Systemtic Name: N-[(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]cyclopenta-1,3-diene-1-carboxamide Openeye Name: N-[(1-butyl-2-oxo-indolin-3-ylidene)amino]cyclopenta-1,3-diene-1-carboxamide CAS Name: N-[(1-butyl-2-oxo-3-indolylidene)amino]-1-cyclopenta-1,3-dienecarboxamide IUPAC Name: N-[(1-butyl-2-oxoindol-3-ylidene)amino]cyclopenta-1,3-diene-1-carboxamide Traditional Name: N-[(1-butyl-2-keto-indolin-3-ylidene)amino]cyclopenta-1,3-diene-1-carboxamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC3)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC3)C1=O

InChI

InChI=1S/C18H19N3O2/c1-2-3-12-21-15-11-7-6-10-14(15)16(18(21)23)19-20-17(22)13-8-4-5-9-13/h4-8,10-11H,2-3,9,12H2,1H3,(H,20,22)