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4-[3-[2-(azetidin-2-ylcarbonyl)phenyl]prop-2-ynylamino]benzenecarboximidamide

4-[3-[2-(azetidin-2-ylcarbonyl)phenyl]prop-2-ynylamino]benzenecarboximidamide

Systemtic Name:4-[3-[2-(azetidin-2-ylcarbonyl)phenyl]prop-2-ynylamino]benzenecarboximidamide
Openeye Name:4-[3-[2-(azetidine-2-carbonyl)phenyl]prop-2-ynylamino]benzamidine
CAS Name:4-[3-[2-[2-azetidinyl(oxo)methyl]phenyl]prop-2-ynylamino]benzenecarboximidamide
IUPAC Name:4-[3-[2-(azetidine-2-carbonyl)phenyl]prop-2-ynylamino]benzenecarboximidamide
Traditional Name:4-[3-[2-(azetidine-2-carbonyl)phenyl]prop-2-ynylamino]benzamidine
Formula: C20H20N4O
MolecularWeight: 332.399
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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1C(=O)C2=CC=CC=C2C#CCNC3=CC=C(C=C3)C(=N)N


Isomeric SMILES

C1CNC1C(=O)C2=CC=CC=C2C#CCNC3=CC=C(C=C3)C(=N)N


InChI

InChI=1S/C20H20N4O/c21-20(22)15-7-9-16(10-8-15)23-12-3-5-14-4-1-2-6-17(14)19(25)18-11-13-24-18/h1-2,4,6-10,18,23-24H,11-13H2,(H3,21,22)


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