(5Z)-5-[(2-chlorophenyl)methylidene]-3-ethanoyl-2-[(4-methoxyphenyl)methylamino]imidazol-4-one

Systemtic Name: (5Z)-5-[(2-chlorophenyl)methylidene]-3-ethanoyl-2-[(4-methoxyphenyl)methylamino]imidazol-4-one Openeye Name: (5Z)-3-acetyl-5-[(2-chlorophenyl)methylene]-2-[(4-methoxyphenyl)methylamino]imidazol-4-one CAS Name: (5Z)-3-acetyl-5-[(2-chlorophenyl)methylidene]-2-[(4-methoxyphenyl)methylamino]-4-imidazolone IUPAC Name: (5Z)-3-acetyl-5-[(2-chlorophenyl)methylidene]-2-[(4-methoxyphenyl)methylamino]imidazol-4-one Traditional Name: (5Z)-3-acetyl-5-(2-chlorobenzylidene)-2-(p-anisylamino)-2-imidazolin-4-one Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)C(=CC2=CC=CC=C2Cl)N=C1NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1C(=O)/C(=C/C2=CC=CC=C2Cl)/N=C1NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18ClN3O3/c1-13(25)24-19(26)18(11-15-5-3-4-6-17(15)21)23-20(24)22-12-14-7-9-16(27-2)10-8-14/h3-11H,12H2,1-2H3,(H,22,23)/b18-11-