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

Systemtic Name: 2-[3-[4-(phenylcarbonyl)phenyl]prop-2-ynylamino]benzenecarboximidamide Openeye Name: 2-[3-(4-benzoylphenyl)prop-2-ynylamino]benzamidine CAS Name: 2-[3-(4-benzoylphenyl)prop-2-ynylamino]benzenecarboximidamide IUPAC Name: 2-[3-(4-benzoylphenyl)prop-2-ynylamino]benzenecarboximidamide Traditional Name: 2-[3-(4-benzoylphenyl)prop-2-ynylamino]benzamidine Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C#CCNC3=CC=CC=C3C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C#CCNC3=CC=CC=C3C(=N)N

InChI

InChI=1S/C23H19N3O/c24-23(25)20-10-4-5-11-21(20)26-16-6-7-17-12-14-19(15-13-17)22(27)18-8-2-1-3-9-18/h1-5,8-15,26H,16H2,(H3,24,25)