(5Z)-2-[(4-chlorophenyl)amino]-5-(cyclopentylmethylidene)-3-prop-2-enyl-imidazol-4-one

Systemtic Name: (5Z)-2-[(4-chlorophenyl)amino]-5-(cyclopentylmethylidene)-3-prop-2-enyl-imidazol-4-one Openeye Name: (5Z)-3-allyl-2-(4-chloroanilino)-5-(cyclopentylmethylene)imidazol-4-one CAS Name: (5Z)-2-(4-chloroanilino)-5-(cyclopentylmethylidene)-3-prop-2-enyl-4-imidazolone IUPAC Name: (5Z)-2-(4-chloroanilino)-5-(cyclopentylmethylidene)-3-prop-2-enylimidazol-4-one Traditional Name: (5Z)-3-allyl-2-(4-chloroanilino)-5-(cyclopentylmethylene)-2-imidazolin-4-one Formula: C18H15ClN3O MolecularWeight: 324.7842

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=C[C]2[CH][CH][CH][CH]2)N=C1NC3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN1C(=O)/C(=C/[C]2[CH][CH][CH][CH]2)/N=C1NC3=CC=C(C=C3)Cl

InChI

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