ethyl (3E)-3-[1-(4-methoxyphenyl)-5-(phenylcarbonyl)imidazol-4-yl]iminobutanoate

Systemtic Name: ethyl (3E)-3-[1-(4-methoxyphenyl)-5-(phenylcarbonyl)imidazol-4-yl]iminobutanoate Openeye Name: ethyl (3E)-3-[5-benzoyl-1-(4-methoxyphenyl)imidazol-4-yl]iminobutanoate CAS Name: (3E)-3-[[5-benzoyl-1-(4-methoxyphenyl)-4-imidazolyl]imino]butanoic acid ethyl ester IUPAC Name: ethyl (3E)-3-[5-benzoyl-1-(4-methoxyphenyl)imidazol-4-yl]iminobutanoate Traditional Name: (3E)-3-[5-benzoyl-1-(4-methoxyphenyl)imidazol-4-yl]iminobutyric acid ethyl ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C/C(=N/C1=C(N(C=N1)C2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3)/C

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/h5-13,15H,4,14H2,1-3H3/b25-16+