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

Systemtic Name: 4-[methyl-[3-[4-(phenylcarbonyl)phenyl]prop-2-ynyl]amino]benzenecarboximidamide Openeye Name: 4-[3-(4-benzoylphenyl)prop-2-ynyl-methyl-amino]benzamidine CAS Name: 4-[3-(4-benzoylphenyl)prop-2-ynyl-methylamino]benzenecarboximidamide IUPAC Name: 4-[3-(4-benzoylphenyl)prop-2-ynyl-methylamino]benzenecarboximidamide Traditional Name: 4-[3-(4-benzoylphenyl)prop-2-ynyl-methyl-amino]benzamidine Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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