(E)-4-[[1-(4-methoxyphenyl)-5-(phenylcarbonyl)imidazol-4-yl]amino]pent-3-en-2-one

Systemtic Name: (E)-4-[[1-(4-methoxyphenyl)-5-(phenylcarbonyl)imidazol-4-yl]amino]pent-3-en-2-one Openeye Name: (E)-4-[[5-benzoyl-1-(4-methoxyphenyl)imidazol-4-yl]amino]pent-3-en-2-one CAS Name: (E)-4-[[5-benzoyl-1-(4-methoxyphenyl)-4-imidazolyl]amino]-3-penten-2-one IUPAC Name: (E)-4-[[5-benzoyl-1-(4-methoxyphenyl)imidazol-4-yl]amino]pent-3-en-2-one Traditional Name: (E)-4-[[5-benzoyl-1-(4-methoxyphenyl)imidazol-4-yl]amino]pent-3-en-2-one Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-15(13-16(2)26)24-22-20(21(27)17-7-5-4-6-8-17)25(14-23-22)18-9-11-19(28-3)12-10-18/h4-14,24H,1-3H3/b15-13+