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6-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-[(4-nitrophenyl)methylideneamino]cyclohexa-2,4-dien-1-one

6-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-[(4-nitrophenyl)methylideneamino]cyclohexa-2,4-dien-1-one

Systemtic Name:6-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-[(4-nitrophenyl)methylideneamino]cyclohexa-2,4-dien-1-one
Openeye Name:6-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-[(4-nitrophenyl)methyleneamino]cyclohexa-2,4-dien-1-one
CAS Name:6-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-[(4-nitrophenyl)methylideneamino]-1-cyclohexa-2,4-dienone
IUPAC Name:6-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-[(4-nitrophenyl)methylideneamino]cyclohexa-2,4-dien-1-one
Traditional Name:6-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-[(4-nitrobenzylidene)amino]cyclohexa-2,4-dien-1-one
Formula: C22H17N3O4
MolecularWeight: 387.38808
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=C3C=C(C=CC3=O)N=CC4=CC=C(C=C4)[N+](=O)[O-])O2)C


Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=C3C=C(C=CC3=O)N=CC4=CC=C(C=C4)[N+](=O)[O-])O2)C


InChI

InChI=1S/C22H17N3O4/c1-13-9-14(2)21-19(10-13)24-22(29-21)18-11-16(5-8-20(18)26)23-12-15-3-6-17(7-4-15)25(27)28/h3-12,24H,1-2H3


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