N-[(4-cyanophenyl)methyl]-3-(3-phenylprop-1-ynyl)benzamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-3-(3-phenylprop-1-ynyl)benzamide Openeye Name: N-[(4-cyanophenyl)methyl]-3-(3-phenylprop-1-ynyl)benzamide CAS Name: N-[(4-cyanophenyl)methyl]-3-(3-phenylprop-1-ynyl)benzamide IUPAC Name: N-[(4-cyanophenyl)methyl]-3-(3-phenylprop-1-ynyl)benzamide Traditional Name: N-(4-cyanobenzyl)-3-(3-phenylprop-1-ynyl)benzamide Formula: C24H18N2O MolecularWeight: 350.41252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC#CC2=CC(=CC=C2)C(=O)NCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC#CC2=CC(=CC=C2)C(=O)NCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H18N2O/c25-17-21-12-14-22(15-13-21)18-26-24(27)23-11-5-10-20(16-23)9-4-8-19-6-2-1-3-7-19/h1-3,5-7,10-16H,8,18H2,(H,26,27)