2-(1,3-benzoxazol-2-yl)-4-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]phenolate

Systemtic Name: 2-(1,3-benzoxazol-2-yl)-4-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]phenolate Openeye Name: 2-(1,3-benzoxazol-2-yl)-4-[[(E)-3-(2-furyl)prop-2-enoyl]amino]phenolate CAS Name: 2-(1,3-benzoxazol-2-yl)-4-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]phenolate IUPAC Name: 2-(1,3-benzoxazol-2-yl)-4-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]phenolate Traditional Name: 2-(1,3-benzoxazol-2-yl)-4-[[(E)-3-(2-furyl)acryloyl]amino]phenolate Formula: C20H13N2O4- MolecularWeight: 345.32822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=C(C=CC(=C3)NC(=O)C=CC4=CC=CO4)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=C(C=CC(=C3)NC(=O)/C=C/C4=CC=CO4)[O-]

InChI

InChI=1S/C20H14N2O4/c23-17-9-7-13(21-19(24)10-8-14-4-3-11-25-14)12-15(17)20-22-16-5-1-2-6-18(16)26-20/h1-12,23H,(H,21,24)/p-1/b10-8+