6-[2-(1-ethyl-3-phenyl-benzimidazol-2-ylidene)ethylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[2-(1-ethyl-3-phenyl-benzimidazol-2-ylidene)ethylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[2-(1-ethyl-3-phenyl-benzimidazol-2-ylidene)ethylidene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[2-(1-ethyl-3-phenyl-2-benzimidazolylidene)ethylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2-(1-ethyl-3-phenylbenzimidazol-2-ylidene)ethylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[2-(1-ethyl-3-phenyl-benzimidazol-2-ylidene)ethylidene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=CC=C3C=C(C=CC3=O)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=CC=C3C=C(C=CC3=O)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3/c1-2-24-20-10-6-7-11-21(20)25(18-8-4-3-5-9-18)23(24)15-12-17-16-19(26(28)29)13-14-22(17)27/h3-16H,2H2,1H3