4-[3-(4-bromophenyl)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-propylidene]-2-ethoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[3-(4-bromophenyl)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-propylidene]-2-ethoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[3-(4-bromophenyl)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-propylidene]-2-ethoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[3-(4-bromophenyl)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxopropylidene]-2-ethoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[3-(4-bromophenyl)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxopropylidene]-2-ethoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[3-(4-bromophenyl)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-propylidene]-2-ethoxy-cyclohexa-2,5-dien-1-one Formula: C24H19BrN2O3 MolecularWeight: 463.32326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C2NC3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)Br)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CC(=C2NC3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)Br)C=CC1=O

InChI

InChI=1S/C24H19BrN2O3/c1-2-30-22-14-15(7-12-21(22)28)13-18(23(29)16-8-10-17(25)11-9-16)24-26-19-5-3-4-6-20(19)27-24/h3-14,26-27H,2H2,1H3