[2-[4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]-2-oxidanylidene-ethyl]carbamoyl-(C-methyl-N-phenyl-carbonimidoyl)carbamic acid

Systemtic Name: [2-[4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]-2-oxidanylidene-ethyl]carbamoyl-(C-methyl-N-phenyl-carbonimidoyl)carbamic acid Openeye Name: [2-[4-(2-ethoxy-2-oxo-ethoxy)phenyl]-2-oxo-ethyl]carbamoyl-(C-methyl-N-phenyl-carbonimidoyl)carbamic acid CAS Name: [[[2-[4-(2-ethoxy-2-oxoethoxy)phenyl]-2-oxoethyl]amino]-oxomethyl]-(1-phenyliminoethyl)carbamic acid IUPAC Name: [2-[4-(2-ethoxy-2-oxoethoxy)phenyl]-2-oxoethyl]carbamoyl-(C-methyl-N-phenylcarbonimidoyl)carbamic acid Traditional Name: [2-[4-(2-ethoxy-2-keto-ethoxy)phenyl]-2-keto-ethyl]carbamoyl-(C-methyl-N-phenyl-carbonimidoyl)carbamic acid Formula: C22H23N3O7 MolecularWeight: 441.43392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C(=O)CNC(=O)N(C(=NC2=CC=CC=C2)C)C(=O)O

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)C(=O)CNC(=O)N(C(=NC2=CC=CC=C2)C)C(=O)O

InChI

InChI=1S/C22H23N3O7/c1-3-31-20(27)14-32-18-11-9-16(10-12-18)19(26)13-23-21(28)25(22(29)30)15(2)24-17-7-5-4-6-8-17/h4-12H,3,13-14H2,1-2H3,(H,23,28)(H,29,30)