6-[[4-(2-phenylethynyl)phenyl]methylideneamino]-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-[[4-(2-phenylethynyl)phenyl]methylideneamino]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[[4-(2-phenylethynyl)phenyl]methyleneamino]-3H-1,3-benzoxazol-2-one CAS Name: 6-[[4-(2-phenylethynyl)phenyl]methylideneamino]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[[4-(2-phenylethynyl)phenyl]methylideneamino]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[[4-(2-phenylethynyl)benzylidene]amino]-3H-1,3-benzoxazol-2-one Formula: C22H14N2O2 MolecularWeight: 338.35876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C=NC3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C=NC3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C22H14N2O2/c25-22-24-20-13-12-19(14-21(20)26-22)23-15-18-10-8-17(9-11-18)7-6-16-4-2-1-3-5-16/h1-5,8-15H,(H,24,25)