ethyl (E,3R)-3-[(2-methoxyphenyl)amino]-5-phenyl-pent-4-enoate

Systemtic Name: ethyl (E,3R)-3-[(2-methoxyphenyl)amino]-5-phenyl-pent-4-enoate Openeye Name: ethyl (E,3R)-3-(2-methoxyanilino)-5-phenyl-pent-4-enoate CAS Name: (E,3R)-3-(2-methoxyanilino)-5-phenyl-4-pentenoic acid ethyl ester IUPAC Name: ethyl (E,3R)-3-(2-methoxyanilino)-5-phenylpent-4-enoate Traditional Name: (E,3R)-3-(o-anisidino)-5-phenyl-pent-4-enoic acid ethyl ester Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C=CC1=CC=CC=C1)NC2=CC=CC=C2OC

Isomeric SMILES

CCOC(=O)C[C@H](/C=C/C1=CC=CC=C1)NC2=CC=CC=C2OC

InChI

InChI=1S/C20H23NO3/c1-3-24-20(22)15-17(14-13-16-9-5-4-6-10-16)21-18-11-7-8-12-19(18)23-2/h4-14,17,21H,3,15H2,1-2H3/b14-13+/t17-/m0/s1