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

Systemtic Name: ethyl (E)-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[2-(5-methyl-2-phenyl-4-oxazolyl)-1-oxoethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]phenyl]acrylic acid ethyl ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)CC2=C(OC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)CC2=C(OC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C23H22N2O4/c1-3-28-22(27)14-11-17-9-12-19(13-10-17)24-21(26)15-20-16(2)29-23(25-20)18-7-5-4-6-8-18/h4-14H,3,15H2,1-2H3,(H,24,26)/b14-11+