(5Z)-2-(2-chlorophenyl)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-1H-imidazol-4-one

Systemtic Name: (5Z)-2-(2-chlorophenyl)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-1H-imidazol-4-one Openeye Name: (5Z)-2-(2-chlorophenyl)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-1H-imidazol-4-one CAS Name: (5Z)-2-(2-chlorophenyl)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-1H-imidazol-4-one IUPAC Name: (5Z)-2-(2-chlorophenyl)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-1H-imidazol-4-one Traditional Name: (5Z)-2-(2-chlorophenyl)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-2-imidazolin-4-one Formula: C19H15ClN2O MolecularWeight: 322.7882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=C2C(=O)N=C(N2)C3=CC=CC=C3Cl

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=C\2/C(=O)N=C(N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H15ClN2O/c1-13(11-14-7-3-2-4-8-14)12-17-19(23)22-18(21-17)15-9-5-6-10-16(15)20/h2-12H,1H3,(H,21,22,23)/b13-11+,17-12-