(5Z)-3-(4-chlorophenyl)-5-(cyclopentylmethylidene)-2-(prop-2-enylamino)imidazol-4-one

Systemtic Name: (5Z)-3-(4-chlorophenyl)-5-(cyclopentylmethylidene)-2-(prop-2-enylamino)imidazol-4-one Openeye Name: (5Z)-2-(allylamino)-3-(4-chlorophenyl)-5-(cyclopentylmethylene)imidazol-4-one CAS Name: (5Z)-3-(4-chlorophenyl)-5-(cyclopentylmethylidene)-2-(prop-2-enylamino)-4-imidazolone IUPAC Name: (5Z)-3-(4-chlorophenyl)-5-(cyclopentylmethylidene)-2-(prop-2-enylamino)imidazol-4-one Traditional Name: (5Z)-2-(allylamino)-3-(4-chlorophenyl)-5-(cyclopentylmethylene)-2-imidazolin-4-one Formula: C18H15ClN3O MolecularWeight: 324.7842

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=C[C]2[CH][CH][CH][CH]2)C(=O)N1C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCNC1=N/C(=C\[C]2[CH][CH][CH][CH]2)/C(=O)N1C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN3O/c1-2-11-20-18-21-16(12-13-5-3-4-6-13)17(23)22(18)15-9-7-14(19)8-10-15/h2-10,12H,1,11H2,(H,20,21)