[4-[[4-methyl-5-oxidanylidene-1-(1-phenylpropyl)imidazol-4-yl]methyl]phenyl] ethanoate

Systemtic Name: [4-[[4-methyl-5-oxidanylidene-1-(1-phenylpropyl)imidazol-4-yl]methyl]phenyl] ethanoate Openeye Name: [4-[[4-methyl-5-oxo-1-(1-phenylpropyl)imidazol-4-yl]methyl]phenyl] acetate CAS Name: acetic acid [4-[[4-methyl-5-oxo-1-(1-phenylpropyl)-4-imidazolyl]methyl]phenyl] ester IUPAC Name: [4-[[4-methyl-5-oxo-1-(1-phenylpropyl)imidazol-4-yl]methyl]phenyl] acetate Traditional Name: acetic acid [4-[[5-keto-4-methyl-1-(1-phenylpropyl)-2-imidazolin-4-yl]methyl]phenyl] ester Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)N2C=NC(C2=O)(C)CC3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CCC(C1=CC=CC=C1)N2C=NC(C2=O)(C)CC3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C22H24N2O3/c1-4-20(18-8-6-5-7-9-18)24-15-23-22(3,21(24)26)14-17-10-12-19(13-11-17)27-16(2)25/h5-13,15,20H,4,14H2,1-3H3