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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NNC(=O)C3CC3)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2/C(=N/NC(=O)C3CC3)/C1=O

InChI

InChI=1S/C16H19N3O2/c1-10(2)9-19-13-6-4-3-5-12(13)14(16(19)21)17-18-15(20)11-7-8-11/h3-6,10-11H,7-9H2,1-2H3,(H,18,20)/b17-14-