[2-[(4-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate

Systemtic Name: [2-[(4-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate Openeye Name: [2-[(4-methoxybenzoyl)amino]-2-oxo-ethyl] (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-2-propenoic acid [2-[[(4-methoxyphenyl)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxybenzoyl)amino]-2-oxoethyl] (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)acrylic acid [2-keto-2-(p-anisoylamino)ethyl] ester Formula: C20H16N2O6 MolecularWeight: 380.35084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)COC(=O)C=CC2=NC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)COC(=O)/C=C/C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C20H16N2O6/c1-26-14-8-6-13(7-9-14)20(25)22-17(23)12-27-19(24)11-10-18-21-15-4-2-3-5-16(15)28-18/h2-11H,12H2,1H3,(H,22,23,25)/b11-10+