5-[(3-methoxyphenyl)carbonylamino]-2-(5-methyl-1,3-benzoxazol-2-yl)phenolate

Systemtic Name: 5-[(3-methoxyphenyl)carbonylamino]-2-(5-methyl-1,3-benzoxazol-2-yl)phenolate Openeye Name: 5-[(3-methoxybenzoyl)amino]-2-(5-methyl-1,3-benzoxazol-2-yl)phenolate CAS Name: 5-[[(3-methoxyphenyl)-oxomethyl]amino]-2-(5-methyl-1,3-benzoxazol-2-yl)phenolate IUPAC Name: 5-[(3-methoxybenzoyl)amino]-2-(5-methyl-1,3-benzoxazol-2-yl)phenolate Traditional Name: 5-(m-anisoylamino)-2-(5-methyl-1,3-benzoxazol-2-yl)phenolate Formula: C22H17N2O4- MolecularWeight: 373.38138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=C(C=C(C=C3)NC(=O)C4=CC(=CC=C4)OC)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=C(C=C(C=C3)NC(=O)C4=CC(=CC=C4)OC)[O-]

InChI

InChI=1S/C22H18N2O4/c1-13-6-9-20-18(10-13)24-22(28-20)17-8-7-15(12-19(17)25)23-21(26)14-4-3-5-16(11-14)27-2/h3-12,25H,1-2H3,(H,23,26)/p-1