ethyl (Z)-4-(4-phenylmethoxyphenyl)-3-pyridin-3-yl-but-2-enoate

Systemtic Name: ethyl (Z)-4-(4-phenylmethoxyphenyl)-3-pyridin-3-yl-but-2-enoate Openeye Name: ethyl (Z)-4-(4-benzyloxyphenyl)-3-(3-pyridyl)but-2-enoate CAS Name: (Z)-4-(4-phenylmethoxyphenyl)-3-(3-pyridinyl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-(4-phenylmethoxyphenyl)-3-pyridin-3-ylbut-2-enoate Traditional Name: (Z)-4-(4-benzoxyphenyl)-3-(3-pyridyl)but-2-enoic acid ethyl ester Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CN=CC=C3

Isomeric SMILES

CCOC(=O)/C=C(/CC1=CC=C(C=C1)OCC2=CC=CC=C2)\C3=CN=CC=C3

InChI

InChI=1S/C24H23NO3/c1-2-27-24(26)16-22(21-9-6-14-25-17-21)15-19-10-12-23(13-11-19)28-18-20-7-4-3-5-8-20/h3-14,16-17H,2,15,18H2,1H3/b22-16-