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4-[4-[3-(phenylmethyl)-1H-benzimidazol-2-ylidene]cyclohexa-2,5-dien-1-ylidene]cyclohexa-2,5-dien-1-one

4-[4-[3-(phenylmethyl)-1H-benzimidazol-2-ylidene]cyclohexa-2,5-dien-1-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:4-[4-[3-(phenylmethyl)-1H-benzimidazol-2-ylidene]cyclohexa-2,5-dien-1-ylidene]cyclohexa-2,5-dien-1-one
Openeye Name:4-[4-(3-benzyl-1H-benzimidazol-2-ylidene)cyclohexa-2,5-dien-1-ylidene]cyclohexa-2,5-dien-1-one
CAS Name:4-[4-[3-(phenylmethyl)-1H-benzimidazol-2-ylidene]-1-cyclohexa-2,5-dienylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:4-[4-(3-benzyl-1H-benzimidazol-2-ylidene)cyclohexa-2,5-dien-1-ylidene]cyclohexa-2,5-dien-1-one
Traditional Name:4-[4-(3-benzyl-1H-benzimidazol-2-ylidene)cyclohexa-2,5-dien-1-ylidene]cyclohexa-2,5-dien-1-one
Formula: C26H20N2O
MolecularWeight: 376.4498
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3NC2=C4C=CC(=C5C=CC(=O)C=C5)C=C4


Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3NC2=C4C=CC(=C5C=CC(=O)C=C5)C=C4


InChI

InChI=1S/C26H20N2O/c29-23-16-14-21(15-17-23)20-10-12-22(13-11-20)26-27-24-8-4-5-9-25(24)28(26)18-19-6-2-1-3-7-19/h1-17,27H,18H2


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