2-[2-methoxy-4-[[3-methyl-5-(4-methylphenyl)-1,2-oxazin-6-ylidene]amino]phenyl]ethanoic acid

Systemtic Name: 2-[2-methoxy-4-[[3-methyl-5-(4-methylphenyl)-1,2-oxazin-6-ylidene]amino]phenyl]ethanoic acid Openeye Name: 2-[2-methoxy-4-[[3-methyl-5-(p-tolyl)oxazin-6-ylidene]amino]phenyl]acetic acid CAS Name: 2-[2-methoxy-4-[[3-methyl-5-(4-methylphenyl)-6-oxazinylidene]amino]phenyl]acetic acid IUPAC Name: 2-[2-methoxy-4-[[3-methyl-5-(4-methylphenyl)oxazin-6-ylidene]amino]phenyl]acetic acid Traditional Name: 2-[2-methoxy-4-[[3-methyl-5-(p-tolyl)oxazin-6-ylidene]amino]phenyl]acetic acid Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NOC2=NC3=CC(=C(C=C3)CC(=O)O)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NOC2=NC3=CC(=C(C=C3)CC(=O)O)OC)C

InChI

InChI=1S/C21H20N2O4/c1-13-4-6-15(7-5-13)18-10-14(2)23-27-21(18)22-17-9-8-16(11-20(24)25)19(12-17)26-3/h4-10,12H,11H2,1-3H3,(H,24,25)