ethyl 3-[[1-(4-methoxyphenyl)-5-(phenylcarbonyl)imidazol-4-yl]amino]but-2-enoate

Systemtic Name: ethyl 3-[[1-(4-methoxyphenyl)-5-(phenylcarbonyl)imidazol-4-yl]amino]but-2-enoate Openeye Name: ethyl 3-[[5-benzoyl-1-(4-methoxyphenyl)imidazol-4-yl]amino]but-2-enoate CAS Name: 3-[[5-benzoyl-1-(4-methoxyphenyl)-4-imidazolyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl 3-[[5-benzoyl-1-(4-methoxyphenyl)imidazol-4-yl]amino]but-2-enoate Traditional Name: 3-[[5-benzoyl-1-(4-methoxyphenyl)imidazol-4-yl]amino]but-2-enoic acid ethyl ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC1=C(N(C=N1)C2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C=C(C)NC1=C(N(C=N1)C2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4/c1-4-30-20(27)14-16(2)25-23-21(22(28)17-8-6-5-7-9-17)26(15-24-23)18-10-12-19(29-3)13-11-18/h5-15,25H,4H2,1-3H3