2-(5-ethyl-1,3-benzoxazol-2-yl)-4-[(4-methoxyphenyl)carbonylamino]phenolate

Systemtic Name: 2-(5-ethyl-1,3-benzoxazol-2-yl)-4-[(4-methoxyphenyl)carbonylamino]phenolate Openeye Name: 2-(5-ethyl-1,3-benzoxazol-2-yl)-4-[(4-methoxybenzoyl)amino]phenolate CAS Name: 2-(5-ethyl-1,3-benzoxazol-2-yl)-4-[[(4-methoxyphenyl)-oxomethyl]amino]phenolate IUPAC Name: 2-(5-ethyl-1,3-benzoxazol-2-yl)-4-[(4-methoxybenzoyl)amino]phenolate Traditional Name: 2-(5-ethyl-1,3-benzoxazol-2-yl)-4-(p-anisoylamino)phenolate Formula: C23H19N2O4- MolecularWeight: 387.40796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=N2)C3=C(C=CC(=C3)NC(=O)C4=CC=C(C=C4)OC)[O-]

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=N2)C3=C(C=CC(=C3)NC(=O)C4=CC=C(C=C4)OC)[O-]

InChI

InChI=1S/C23H20N2O4/c1-3-14-4-11-21-19(12-14)25-23(29-21)18-13-16(7-10-20(18)26)24-22(27)15-5-8-17(28-2)9-6-15/h4-13,26H,3H2,1-2H3,(H,24,27)/p-1