ethyl (E)-3-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(5-methyl-2-phenyl-oxazole-4-carbonyl)amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[(5-methyl-2-phenyl-4-oxazolyl)-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(5-methyl-2-phenyl-1,3-oxazole-4-carbonyl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(5-methyl-2-phenyl-oxazole-4-carbonyl)amino]phenyl]acrylic acid ethyl ester Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2=C(OC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2=C(OC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C22H20N2O4/c1-3-27-19(25)14-11-16-9-12-18(13-10-16)23-21(26)20-15(2)28-22(24-20)17-7-5-4-6-8-17/h4-14H,3H2,1-2H3,(H,23,26)/b14-11+