2-[2-methyl-4-[(E)-C-methyl-N-(2-phenoxazin-10-ylethoxy)carbonimidoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-methyl-4-[(E)-C-methyl-N-(2-phenoxazin-10-ylethoxy)carbonimidoyl]phenoxy]ethanoic acid Openeye Name: 2-[2-methyl-4-[(E)-C-methyl-N-(2-phenoxazin-10-ylethoxy)carbonimidoyl]phenoxy]acetic acid CAS Name: 2-[2-methyl-4-[(1E)-1-[2-(10-phenoxazinyl)ethoxyimino]ethyl]phenoxy]acetic acid IUPAC Name: 2-[2-methyl-4-[(E)-C-methyl-N-(2-phenoxazin-10-ylethoxy)carbonimidoyl]phenoxy]acetic acid Traditional Name: 2-[2-methyl-4-[(E)-C-methyl-N-(2-phenoxazin-10-ylethoxy)carbonimidoyl]phenoxy]acetic acid Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=NOCCN2C3=CC=CC=C3OC4=CC=CC=C42)C)OCC(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)/C(=N/OCCN2C3=CC=CC=C3OC4=CC=CC=C42)/C)OCC(=O)O

InChI

InChI=1S/C25H24N2O5/c1-17-15-19(11-12-22(17)30-16-25(28)29)18(2)26-31-14-13-27-20-7-3-5-9-23(20)32-24-10-6-4-8-21(24)27/h3-12,15H,13-14,16H2,1-2H3,(H,28,29)/b26-18+