3-[[azanyl-[di(propan-2-yl)amino]methylidene]amino]benzamide

Systemtic Name: 3-[[azanyl-[di(propan-2-yl)amino]methylidene]amino]benzamide Openeye Name: 3-[[amino-(diisopropylamino)methylene]amino]benzamide CAS Name: 3-[[amino-[di(propan-2-yl)amino]methylidene]amino]benzamide IUPAC Name: 3-[[amino-[di(propan-2-yl)amino]methylidene]amino]benzamide Traditional Name: 3-[[amino-(diisopropylamino)methylene]amino]benzamide Formula: C14H22N4O MolecularWeight: 262.35068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=NC1=CC=CC(=C1)C(=O)N)N

Isomeric SMILES

CC(C)N(C(C)C)C(=NC1=CC=CC(=C1)C(=O)N)N

InChI

InChI=1S/C14H22N4O/c1-9(2)18(10(3)4)14(16)17-12-7-5-6-11(8-12)13(15)19/h5-10H,1-4H3,(H2,15,19)(H2,16,17)