2-(2-cyanophenoxy)-N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(E)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)COC2=CC=CC=C2C#N)C3=CC=CC=C3C1

Isomeric SMILES

C1CC/C(=N\NC(=O)COC2=CC=CC=C2C#N)/C3=CC=CC=C3C1

InChI

InChI=1S/C20H19N3O2/c21-13-16-9-3-6-12-19(16)25-14-20(24)23-22-18-11-5-2-8-15-7-1-4-10-17(15)18/h1,3-4,6-7,9-10,12H,2,5,8,11,14H2,(H,23,24)/b22-18+