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

Systemtic Name: N-[(Z)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]cyclopropanecarboxamide Openeye Name: N-[(Z)-(1-butyl-2-oxo-indolin-3-ylidene)amino]cyclopropanecarboxamide CAS Name: N-[(Z)-(1-butyl-2-oxo-3-indolylidene)amino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-(1-butyl-2-oxoindol-3-ylidene)amino]cyclopropanecarboxamide Traditional Name: N-[(Z)-(1-butyl-2-keto-indolin-3-ylidene)amino]cyclopropanecarboxamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=O)C3CC3)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N/NC(=O)C3CC3)/C1=O

InChI

InChI=1S/C16H19N3O2/c1-2-3-10-19-13-7-5-4-6-12(13)14(16(19)21)17-18-15(20)11-8-9-11/h4-7,11H,2-3,8-10H2,1H3,(H,18,20)/b17-14-