2-azanyl-N-[(E)-[4-(tert-butylamino)-4-oxidanylidene-butan-2-ylidene]amino]benzamide

Systemtic Name: 2-azanyl-N-[(E)-[4-(tert-butylamino)-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 2-amino-N-[(E)-[3-(tert-butylamino)-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: 2-amino-N-[(E)-[4-(tert-butylamino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 2-amino-N-[(E)-[4-(tert-butylamino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 2-amino-N-[(E)-[3-(tert-butylamino)-3-keto-1-methyl-propylidene]amino]benzamide Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1N)CC(=O)NC(C)(C)C

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1N)/CC(=O)NC(C)(C)C

InChI

InChI=1S/C15H22N4O2/c1-10(9-13(20)17-15(2,3)4)18-19-14(21)11-7-5-6-8-12(11)16/h5-8H,9,16H2,1-4H3,(H,17,20)(H,19,21)/b18-10+