3-phenyl-N-(3-phenylprop-2-ynyl)-2,1-benzoxazole-5-carboxamide

Systemtic Name: 3-phenyl-N-(3-phenylprop-2-ynyl)-2,1-benzoxazole-5-carboxamide Openeye Name: 3-phenyl-N-(3-phenylprop-2-ynyl)-2,1-benzoxazole-5-carboxamide CAS Name: 3-phenyl-N-(3-phenylprop-2-ynyl)-2,1-benzoxazole-5-carboxamide IUPAC Name: 3-phenyl-N-(3-phenylprop-2-ynyl)-2,1-benzoxazole-5-carboxamide Traditional Name: 3-phenyl-N-(3-phenylprop-2-ynyl)anthranil-5-carboxamide Formula: C23H16N2O2 MolecularWeight: 352.38534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CCNC(=O)C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C#CCNC(=O)C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C23H16N2O2/c26-23(24-15-7-10-17-8-3-1-4-9-17)19-13-14-21-20(16-19)22(27-25-21)18-11-5-2-6-12-18/h1-6,8-9,11-14,16H,15H2,(H,24,26)