4-[(4-bromanyl-3-nitro-phenyl)methylideneamino]-6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: 4-[(4-bromanyl-3-nitro-phenyl)methylideneamino]-6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: 4-[(4-bromo-3-nitro-phenyl)methyleneamino]-6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: 4-[(4-bromo-3-nitrophenyl)methylideneamino]-6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: 4-[(4-bromo-3-nitrophenyl)methylideneamino]-6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: 4-[(4-bromo-3-nitro-benzylidene)amino]-6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C22H16BrN3O4 MolecularWeight: 466.28414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C3C=C(C=CC3=O)N=CC4=CC(=C(C=C4)Br)[N+](=O)[O-])N2

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C3C=C(C=CC3=O)N=CC4=CC(=C(C=C4)Br)[N+](=O)[O-])N2

InChI

InChI=1S/C22H16BrN3O4/c1-2-13-4-8-21-18(9-13)25-22(30-21)16-11-15(5-7-20(16)27)24-12-14-3-6-17(23)19(10-14)26(28)29/h3-12,25H,2H2,1H3