[2-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl]methylcarbamic acid

Systemtic Name: [2-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl]methylcarbamic acid Openeye Name: [6-(2-imidazol-1-yl-1-phenyl-ethoxy)-1-oxo-tetralin-5-yl]methylcarbamic acid CAS Name: [2-[2-(1-imidazolyl)-1-phenylethoxy]-5-oxo-7,8-dihydro-6H-naphthalen-1-yl]methylcarbamic acid IUPAC Name: [2-(2-imidazol-1-yl-1-phenylethoxy)-5-oxo-7,8-dihydro-6H-naphthalen-1-yl]methylcarbamic acid Traditional Name: [6-(2-imidazol-1-yl-1-phenyl-ethoxy)-1-keto-tetralin-5-yl]methylcarbamic acid Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2CNC(=O)O)OC(CN3C=CN=C3)C4=CC=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2CNC(=O)O)OC(CN3C=CN=C3)C4=CC=CC=C4)C(=O)C1

InChI

InChI=1S/C23H23N3O4/c27-20-8-4-7-17-18(20)9-10-21(19(17)13-25-23(28)29)30-22(14-26-12-11-24-15-26)16-5-2-1-3-6-16/h1-3,5-6,9-12,15,22,25H,4,7-8,13-14H2,(H,28,29)