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

Systemtic Name: ethyl (E)-3-[(4-methoxyphenyl)amino]-2,2-dimethyl-5-phenyl-pent-4-enoate Openeye Name: ethyl (E)-3-(4-methoxyanilino)-2,2-dimethyl-5-phenyl-pent-4-enoate CAS Name: (E)-3-(4-methoxyanilino)-2,2-dimethyl-5-phenyl-4-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(4-methoxyanilino)-2,2-dimethyl-5-phenylpent-4-enoate Traditional Name: (E)-2,2-dimethyl-3-(p-anisidino)-5-phenyl-pent-4-enoic acid ethyl ester Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)C(C=CC1=CC=CC=C1)NC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3/c1-5-26-21(24)22(2,3)20(16-11-17-9-7-6-8-10-17)23-18-12-14-19(25-4)15-13-18/h6-16,20,23H,5H2,1-4H3/b16-11+