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

Systemtic Name: [2-methoxy-4-[[4-methyl-5-oxidanylidene-1-(1-phenylpropyl)imidazol-4-yl]methyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[[4-methyl-5-oxo-1-(1-phenylpropyl)imidazol-4-yl]methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[[4-methyl-5-oxo-1-(1-phenylpropyl)-4-imidazolyl]methyl]phenyl] ester IUPAC Name: [2-methoxy-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]-2-methoxy-phenyl] ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-5-19(18-9-7-6-8-10-18)25-15-24-23(3,22(25)27)14-17-11-12-20(29-16(2)26)21(13-17)28-4/h6-13,15,19H,5,14H2,1-4H3