ethyl (Z)-3-(4,5-dihydro-1,3-oxazol-2-yl)-4-(4-methoxyphenyl)-4-phenylazanyl-but-3-enoate

Systemtic Name: ethyl (Z)-3-(4,5-dihydro-1,3-oxazol-2-yl)-4-(4-methoxyphenyl)-4-phenylazanyl-but-3-enoate Openeye Name: ethyl (Z)-4-anilino-3-(4,5-dihydrooxazol-2-yl)-4-(4-methoxyphenyl)but-3-enoate CAS Name: (Z)-4-anilino-3-(4,5-dihydrooxazol-2-yl)-4-(4-methoxyphenyl)-3-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-anilino-3-(4,5-dihydro-1,3-oxazol-2-yl)-4-(4-methoxyphenyl)but-3-enoate Traditional Name: (Z)-4-anilino-4-(4-methoxyphenyl)-3-(2-oxazolin-2-yl)but-3-enoic acid ethyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=C(C1=CC=C(C=C1)OC)NC2=CC=CC=C2)C3=NCCO3

Isomeric SMILES

CCOC(=O)C/C(=C(\C1=CC=C(C=C1)OC)/NC2=CC=CC=C2)/C3=NCCO3

InChI

InChI=1S/C22H24N2O4/c1-3-27-20(25)15-19(22-23-13-14-28-22)21(24-17-7-5-4-6-8-17)16-9-11-18(26-2)12-10-16/h4-12,24H,3,13-15H2,1-2H3/b21-19-