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4-[3-[4-(2-methylphenyl)carbonylphenyl]prop-2-ynylamino]benzenecarboximidamide

4-[3-[4-(2-methylphenyl)carbonylphenyl]prop-2-ynylamino]benzenecarboximidamide

Systemtic Name:4-[3-[4-(2-methylphenyl)carbonylphenyl]prop-2-ynylamino]benzenecarboximidamide
Openeye Name:4-[3-[4-(2-methylbenzoyl)phenyl]prop-2-ynylamino]benzamidine
CAS Name:4-[3-[4-[(2-methylphenyl)-oxomethyl]phenyl]prop-2-ynylamino]benzenecarboximidamide
IUPAC Name:4-[3-[4-(2-methylbenzoyl)phenyl]prop-2-ynylamino]benzenecarboximidamide
Traditional Name:4-[3-(4-o-toluoylphenyl)prop-2-ynylamino]benzamidine
Formula: C24H21N3O
MolecularWeight: 367.44304
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC=C(C=C2)C#CCNC3=CC=C(C=C3)C(=N)N


Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC=C(C=C2)C#CCNC3=CC=C(C=C3)C(=N)N


InChI

InChI=1S/C24H21N3O/c1-17-5-2-3-7-22(17)23(28)19-10-8-18(9-11-19)6-4-16-27-21-14-12-20(13-15-21)24(25)26/h2-3,5,7-15,27H,16H2,1H3,(H3,25,26)


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