4-[4-(4-bromophenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]-2-ethoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[4-(4-bromophenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]-2-ethoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[4-(4-bromophenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]-2-ethoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[4-(4-bromophenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]-2-ethoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[4-(4-bromophenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]-2-ethoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[4-(4-bromophenyl)-5-phenyl-4-imidazolin-2-ylidene]-2-ethoxy-cyclohexa-2,5-dien-1-one Formula: C23H19BrN2O2 MolecularWeight: 435.31316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2NC(=C(N2)C3=CC=C(C=C3)Br)C4=CC=CC=C4)C=CC1=O

Isomeric SMILES

CCOC1=CC(=C2NC(=C(N2)C3=CC=C(C=C3)Br)C4=CC=CC=C4)C=CC1=O

InChI

InChI=1S/C23H19BrN2O2/c1-2-28-20-14-17(10-13-19(20)27)23-25-21(15-6-4-3-5-7-15)22(26-23)16-8-11-18(24)12-9-16/h3-14,25-26H,2H2,1H3