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

Systemtic Name: 2-[3-[3-methyl-4-(phenylcarbonyl)phenyl]prop-2-ynylamino]benzenecarbonitrile Openeye Name: 2-[3-(4-benzoyl-3-methyl-phenyl)prop-2-ynylamino]benzonitrile CAS Name: 2-[3-(4-benzoyl-3-methylphenyl)prop-2-ynylamino]benzonitrile IUPAC Name: 2-[3-(4-benzoyl-3-methylphenyl)prop-2-ynylamino]benzonitrile Traditional Name: 2-[3-(4-benzoyl-3-methyl-phenyl)prop-2-ynylamino]benzonitrile Formula: C24H18N2O MolecularWeight: 350.41252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C#CCNC2=CC=CC=C2C#N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)C#CCNC2=CC=CC=C2C#N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H18N2O/c1-18-16-19(8-7-15-26-23-12-6-5-11-21(23)17-25)13-14-22(18)24(27)20-9-3-2-4-10-20/h2-6,9-14,16,26H,15H2,1H3