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

Systemtic Name: 4-[3-[2-methyl-4-(phenylcarbonyl)phenyl]prop-2-ynylamino]benzenecarboximidamide Openeye Name: 4-[3-(4-benzoyl-2-methyl-phenyl)prop-2-ynylamino]benzamidine CAS Name: 4-[3-(4-benzoyl-2-methylphenyl)prop-2-ynylamino]benzenecarboximidamide IUPAC Name: 4-[3-(4-benzoyl-2-methylphenyl)prop-2-ynylamino]benzenecarboximidamide Traditional Name: 4-[3-(4-benzoyl-2-methyl-phenyl)prop-2-ynylamino]benzamidine Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C2=CC=CC=C2)C#CCNC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C2=CC=CC=C2)C#CCNC3=CC=C(C=C3)C(=N)N

InChI

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