2-(5-methyl-1,3-benzoxazol-2-yl)-4-[[(E)-3-phenylprop-2-enoyl]amino]phenolate

Systemtic Name: 2-(5-methyl-1,3-benzoxazol-2-yl)-4-[[(E)-3-phenylprop-2-enoyl]amino]phenolate Openeye Name: 2-(5-methyl-1,3-benzoxazol-2-yl)-4-[[(E)-3-phenylprop-2-enoyl]amino]phenolate CAS Name: 2-(5-methyl-1,3-benzoxazol-2-yl)-4-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]phenolate IUPAC Name: 2-(5-methyl-1,3-benzoxazol-2-yl)-4-[[(E)-3-phenylprop-2-enoyl]amino]phenolate Traditional Name: 2-(5-methyl-1,3-benzoxazol-2-yl)-4-[[(E)-3-phenylacryloyl]amino]phenolate Formula: C23H17N2O3- MolecularWeight: 369.39268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=C(C=CC(=C3)NC(=O)C=CC4=CC=CC=C4)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O3/c1-15-7-11-21-19(13-15)25-23(28-21)18-14-17(9-10-20(18)26)24-22(27)12-8-16-5-3-2-4-6-16/h2-14,26H,1H3,(H,24,27)/p-1/b12-8+