(2Z)-2-[(6E)-6-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-ylidene]-3H-benzimidazol-5-one

Systemtic Name: (2Z)-2-[(6E)-6-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-ylidene]-3H-benzimidazol-5-one Openeye Name: (2Z)-2-[(6E)-6-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-ylidene]-3H-benzimidazol-5-one CAS Name: (2Z)-2-[(6E)-6-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)-1-cyclohexa-2,4-dienylidene]-3H-benzimidazol-5-one IUPAC Name: (2Z)-2-[(6E)-6-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-ylidene]-3H-benzimidazol-5-one Traditional Name: (2Z)-2-[(6E)-6-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-ylidene]-3H-benzimidazol-5-one Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C3C=CC=CC3=C4NC5=CC(=O)C=CC5=N4)N2

Isomeric SMILES

COC1=CC2=C(C=C1)N/C(=C\3/C=CC=C/C3=C/4\NC5=CC(=O)C=CC5=N4)/N2

InChI

InChI=1S/C21H16N4O2/c1-27-13-7-9-17-19(11-13)25-21(23-17)15-5-3-2-4-14(15)20-22-16-8-6-12(26)10-18(16)24-20/h2-11,23-25H,1H3/b20-14+,21-15+