[(Z)-[4-(2-phenylethynyl)phenyl]methylideneamino] N-phenylcarbamate

Systemtic Name: [(Z)-[4-(2-phenylethynyl)phenyl]methylideneamino] N-phenylcarbamate Openeye Name: [(Z)-[4-(2-phenylethynyl)phenyl]methyleneamino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(Z)-[4-(2-phenylethynyl)phenyl]methylideneamino] ester IUPAC Name: [(Z)-[4-(2-phenylethynyl)phenyl]methylideneamino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(Z)-[4-(2-phenylethynyl)benzylidene]amino] ester Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C=NOC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)/C=N\OC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H16N2O2/c25-22(24-21-9-5-2-6-10-21)26-23-17-20-15-13-19(14-16-20)12-11-18-7-3-1-4-8-18/h1-10,13-17H,(H,24,25)/b23-17-