ethyl (E,5S)-5-[(4-methoxyphenyl)amino]-5-pyridin-3-yl-pent-2-enoate

Systemtic Name: ethyl (E,5S)-5-[(4-methoxyphenyl)amino]-5-pyridin-3-yl-pent-2-enoate Openeye Name: ethyl (E,5S)-5-(4-methoxyanilino)-5-(3-pyridyl)pent-2-enoate CAS Name: (E,5S)-5-(4-methoxyanilino)-5-(3-pyridinyl)-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E,5S)-5-(4-methoxyanilino)-5-pyridin-3-ylpent-2-enoate Traditional Name: (E,5S)-5-(p-anisidino)-5-(3-pyridyl)pent-2-enoic acid ethyl ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCC(C1=CN=CC=C1)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)/C=C/C[C@@H](C1=CN=CC=C1)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O3/c1-3-24-19(22)8-4-7-18(15-6-5-13-20-14-15)21-16-9-11-17(23-2)12-10-16/h4-6,8-14,18,21H,3,7H2,1-2H3/b8-4+/t18-/m0/s1