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

Systemtic Name: 4-azanyl-N-[(Z)-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: 4-amino-N-[(Z)-(1-isopentyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 4-amino-N-[(Z)-[1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 4-amino-N-[(Z)-[1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: 4-amino-N-[(Z)-(1-isoamyl-2-keto-indolin-3-ylidene)amino]benzamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)N)C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=C(C=C3)N)/C1=O

InChI

InChI=1S/C20H22N4O2/c1-13(2)11-12-24-17-6-4-3-5-16(17)18(20(24)26)22-23-19(25)14-7-9-15(21)10-8-14/h3-10,13H,11-12,21H2,1-2H3,(H,23,25)/b22-18-