[6-[(E)-(diphenylcarbamoylhydrazinylidene)methyl]-5,6,7,8-tetrahydronaphthalen-1-yl] 2-oxidanylideneethanoate

Systemtic Name: [6-[(E)-(diphenylcarbamoylhydrazinylidene)methyl]-5,6,7,8-tetrahydronaphthalen-1-yl] 2-oxidanylideneethanoate Openeye Name: [2-[(E)-(diphenylcarbamoylhydrazono)methyl]tetralin-5-yl] 2-oxoacetate CAS Name: 2-oxoacetic acid [6-[(E)-[[oxo-(N-phenylanilino)methyl]hydrazinylidene]methyl]-5,6,7,8-tetrahydronaphthalen-1-yl] ester IUPAC Name: [6-[(E)-(diphenylcarbamoylhydrazinylidene)methyl]-5,6,7,8-tetrahydronaphthalen-1-yl] 2-oxoacetate Traditional Name: 2-ketoacetic acid [2-[(E)-(diphenylcarbamoylhydrazono)methyl]tetralin-5-yl] ester Formula: C26H23N3O4 MolecularWeight: 441.47852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C=NNC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)C=CC=C2OC(=O)C=O

Isomeric SMILES

C1CC2=C(CC1/C=N/NC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)C=CC=C2OC(=O)C=O

InChI

InChI=1S/C26H23N3O4/c30-18-25(31)33-24-13-7-8-20-16-19(14-15-23(20)24)17-27-28-26(32)29(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-13,17-19H,14-16H2,(H,28,32)/b27-17+