4-azanyl-N-[(Z)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: 4-amino-N-[(Z)-(1-isobutyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 4-amino-N-[(Z)-[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 4-amino-N-[(Z)-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: 4-amino-N-[(Z)-(1-isobutyl-2-keto-indolin-3-ylidene)amino]benzamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2/c1-12(2)11-23-16-6-4-3-5-15(16)17(19(23)25)21-22-18(24)13-7-9-14(20)10-8-13/h3-10,12H,11,20H2,1-2H3,(H,22,24)/b21-17-