2-azanyl-N-[(E)-[4-[di(propan-2-yl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide

Systemtic Name: 2-azanyl-N-[(E)-[4-[di(propan-2-yl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 2-amino-N-[(E)-[3-(diisopropylamino)-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: 2-amino-N-[(E)-[4-[di(propan-2-yl)amino]-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 2-amino-N-[(E)-[4-[di(propan-2-yl)amino]-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 2-amino-N-[(E)-[3-(diisopropylamino)-3-keto-1-methyl-propylidene]amino]benzamide Formula: C17H26N4O2 MolecularWeight: 318.41394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O2/c1-11(2)21(12(3)4)16(22)10-13(5)19-20-17(23)14-8-6-7-9-15(14)18/h6-9,11-12H,10,18H2,1-5H3,(H,20,23)/b19-13+