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(6Z)-6-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[(4-nitrophenyl)methylideneamino]cyclohexa-2,4-dien-1-one

(6Z)-6-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[(4-nitrophenyl)methylideneamino]cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-6-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[(4-nitrophenyl)methylideneamino]cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-6-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[(4-nitrophenyl)methyleneamino]cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-6-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[(4-nitrophenyl)methylideneamino]-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-6-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[(4-nitrophenyl)methylideneamino]cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-6-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[(4-nitrobenzylidene)amino]cyclohexa-2,4-dien-1-one
Formula: C21H16N4O3
MolecularWeight: 372.37674
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C3C=C(C=CC3=O)N=CC4=CC=C(C=C4)[N+](=O)[O-])N2


Isomeric SMILES

CC1=CC2=C(C=C1)N/C(=C/3\C=C(C=CC3=O)N=CC4=CC=C(C=C4)[N+](=O)[O-])/N2


InChI

InChI=1S/C21H16N4O3/c1-13-2-8-18-19(10-13)24-21(23-18)17-11-15(5-9-20(17)26)22-12-14-3-6-16(7-4-14)25(27)28/h2-12,23-24H,1H3/b21-17-,22-12?


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