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

Systemtic Name: 4-[[1-(4-methylphenyl)-5-(phenylcarbonyl)imidazol-4-yl]amino]pent-3-en-2-one Openeye Name: 4-[[5-benzoyl-1-(p-tolyl)imidazol-4-yl]amino]pent-3-en-2-one CAS Name: 4-[[5-benzoyl-1-(4-methylphenyl)-4-imidazolyl]amino]-3-penten-2-one IUPAC Name: 4-[[5-benzoyl-1-(4-methylphenyl)imidazol-4-yl]amino]pent-3-en-2-one Traditional Name: 4-[[5-benzoyl-1-(p-tolyl)imidazol-4-yl]amino]pent-3-en-2-one Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=NC(=C2C(=O)C3=CC=CC=C3)NC(=CC(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NC(=C2C(=O)C3=CC=CC=C3)NC(=CC(=O)C)C

InChI

InChI=1S/C22H21N3O2/c1-15-9-11-19(12-10-15)25-14-23-22(24-16(2)13-17(3)26)20(25)21(27)18-7-5-4-6-8-18/h4-14,24H,1-3H3