ethyl (E)-3-[4-[(6-imidazol-1-ylpyridin-3-yl)carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(6-imidazol-1-ylpyridin-3-yl)carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(6-imidazol-1-ylpyridine-3-carbonyl)amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[[6-(1-imidazolyl)-3-pyridinyl]-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(6-imidazol-1-ylpyridine-3-carbonyl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(6-imidazol-1-ylnicotinoyl)amino]phenyl]acrylic acid ethyl ester Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2=CN=C(C=C2)N3C=CN=C3

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2=CN=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C20H18N4O3/c1-2-27-19(25)10-5-15-3-7-17(8-4-15)23-20(26)16-6-9-18(22-13-16)24-12-11-21-14-24/h3-14H,2H2,1H3,(H,23,26)/b10-5+