N-[(E)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide

Systemtic Name: N-[(E)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: N-[(E)-(1-isobutyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: N-[(E)-[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: N-[(E)-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: N-[(E)-(1-isobutyl-2-keto-indolin-3-ylidene)amino]benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2/C(=N\NC(=O)C3=CC=CC=C3)/C1=O

InChI

InChI=1S/C19H19N3O2/c1-13(2)12-22-16-11-7-6-10-15(16)17(19(22)24)20-21-18(23)14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3,(H,21,23)/b20-17+