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

Systemtic Name: ethyl (Z)-3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-4-(4-methoxyphenyl)-4-phenylazanyl-but-3-enoate Openeye Name: ethyl (Z)-4-anilino-3-(4,4-dimethyl-5H-oxazol-2-yl)-4-(4-methoxyphenyl)but-3-enoate CAS Name: (Z)-4-anilino-3-(4,4-dimethyl-5H-oxazol-2-yl)-4-(4-methoxyphenyl)-3-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-anilino-3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-4-(4-methoxyphenyl)but-3-enoate Traditional Name: (Z)-4-anilino-3-(4,4-dimethyl-2-oxazolin-2-yl)-4-(4-methoxyphenyl)but-3-enoic acid ethyl ester Formula: C24H28N2O4 MolecularWeight: 408.49012

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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=NC(CO3)(C)C

Isomeric SMILES

CCOC(=O)C/C(=C(\C1=CC=C(C=C1)OC)/NC2=CC=CC=C2)/C3=NC(CO3)(C)C

InChI

InChI=1S/C24H28N2O4/c1-5-29-21(27)15-20(23-26-24(2,3)16-30-23)22(25-18-9-7-6-8-10-18)17-11-13-19(28-4)14-12-17/h6-14,25H,5,15-16H2,1-4H3/b22-20-