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(5Z)-2-(4-bromophenyl)-5-[(4-methoxyphenyl)methylidene]-1H-imidazol-4-one

(5Z)-2-(4-bromophenyl)-5-[(4-methoxyphenyl)methylidene]-1H-imidazol-4-one

Systemtic Name:(5Z)-2-(4-bromophenyl)-5-[(4-methoxyphenyl)methylidene]-1H-imidazol-4-one
Openeye Name:(5Z)-2-(4-bromophenyl)-5-[(4-methoxyphenyl)methylene]-1H-imidazol-4-one
CAS Name:(5Z)-2-(4-bromophenyl)-5-[(4-methoxyphenyl)methylidene]-1H-imidazol-4-one
IUPAC Name:(5Z)-2-(4-bromophenyl)-5-[(4-methoxyphenyl)methylidene]-1H-imidazol-4-one
Traditional Name:(5Z)-2-(4-bromophenyl)-5-p-anisylidene-2-imidazolin-4-one
Formula: C17H13BrN2O2
MolecularWeight: 357.20132
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N=C(N2)C3=CC=C(C=C3)Br


Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N=C(N2)C3=CC=C(C=C3)Br


InChI

InChI=1S/C17H13BrN2O2/c1-22-14-8-2-11(3-9-14)10-15-17(21)20-16(19-15)12-4-6-13(18)7-5-12/h2-10H,1H3,(H,19,20,21)/b15-10-


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