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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=C[C]2[CH][CH][CH][CH]2)C(=O)N1CC3=CC=CC=C3

Isomeric SMILES

CCOC1=N/C(=C\[C]2[CH][CH][CH][CH]2)/C(=O)N1CC3=CC=CC=C3

InChI

InChI=1S/C18H17N2O2/c1-2-22-18-19-16(12-14-8-6-7-9-14)17(21)20(18)13-15-10-4-3-5-11-15/h3-12H,2,13H2,1H3