ethyl (E)-3-[4-[(pyridin-2-ylcarbonylamino)methyl]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(pyridin-2-ylcarbonylamino)methyl]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(pyridine-2-carbonylamino)methyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[[oxo(2-pyridinyl)methyl]amino]methyl]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(pyridine-2-carbonylamino)methyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(picolinamidomethyl)phenyl]acrylic acid ethyl ester Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=N2

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)CNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C18H18N2O3/c1-2-23-17(21)11-10-14-6-8-15(9-7-14)13-20-18(22)16-5-3-4-12-19-16/h3-12H,2,13H2,1H3,(H,20,22)/b11-10+