(5Z)-5-(cyclopentylmethylidene)-2-ethoxy-3-(4-methylphenyl)imidazol-4-one

Systemtic Name: (5Z)-5-(cyclopentylmethylidene)-2-ethoxy-3-(4-methylphenyl)imidazol-4-one Openeye Name: (5Z)-5-(cyclopentylmethylene)-2-ethoxy-3-(p-tolyl)imidazol-4-one CAS Name: (5Z)-5-(cyclopentylmethylidene)-2-ethoxy-3-(4-methylphenyl)-4-imidazolone IUPAC Name: (5Z)-5-(cyclopentylmethylidene)-2-ethoxy-3-(4-methylphenyl)imidazol-4-one Traditional Name: (5Z)-5-(cyclopentylmethylene)-2-ethoxy-3-(p-tolyl)-2-imidazolin-4-one Formula: C18H17N2O2 MolecularWeight: 293.33978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=C[C]2[CH][CH][CH][CH]2)C(=O)N1C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=N/C(=C\[C]2[CH][CH][CH][CH]2)/C(=O)N1C3=CC=C(C=C3)C

InChI

InChI=1S/C18H17N2O2/c1-3-22-18-19-16(12-14-6-4-5-7-14)17(21)20(18)15-10-8-13(2)9-11-15/h4-12H,3H2,1-2H3