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

Systemtic Name: ethyl (E)-3-[4-[[1-(phenylmethyl)imidazol-2-yl]carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(1-benzylimidazole-2-carbonyl)amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[oxo-[1-(phenylmethyl)-2-imidazolyl]methyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(1-benzylimidazole-2-carbonyl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(1-benzylimidazole-2-carbonyl)amino]phenyl]acrylic acid ethyl ester Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2=NC=CN2CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2=NC=CN2CC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3/c1-2-28-20(26)13-10-17-8-11-19(12-9-17)24-22(27)21-23-14-15-25(21)16-18-6-4-3-5-7-18/h3-15H,2,16H2,1H3,(H,24,27)/b13-10+