ethyl (E)-3-[4-[[3-ethoxy-4-(pyridin-3-ylmethoxy)phenyl]carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[[3-ethoxy-4-(pyridin-3-ylmethoxy)phenyl]carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[3-ethoxy-4-(3-pyridylmethoxy)benzoyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[[3-ethoxy-4-(3-pyridinylmethoxy)phenyl]-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[3-ethoxy-4-(pyridin-3-ylmethoxy)benzoyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[3-ethoxy-4-(3-pyridylmethoxy)benzoyl]amino]phenyl]acrylic acid ethyl ester Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C=CC(=O)OCC)OCC3=CN=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)/C=C/C(=O)OCC)OCC3=CN=CC=C3

InChI

InChI=1S/C26H26N2O5/c1-3-31-24-16-21(10-13-23(24)33-18-20-6-5-15-27-17-20)26(30)28-22-11-7-19(8-12-22)9-14-25(29)32-4-2/h5-17H,3-4,18H2,1-2H3,(H,28,30)/b14-9+