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

Systemtic Name: (6E)-3-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]-6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-3-[(3-bromo-4-methoxy-phenyl)methyleneamino]-6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6E)-3-[(3-bromo-4-methoxyphenyl)methylideneamino]-6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-3-[(3-bromo-4-methoxyphenyl)methylideneamino]-6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-3-[(3-bromo-4-methoxy-benzylidene)amino]-6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C22H17BrN2O3 MolecularWeight: 437.28598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C3C=CC(=CC3=O)N=CC4=CC(=C(C=C4)OC)Br)N2

Isomeric SMILES

CC1=CC2=C(C=C1)O/C(=C/3\C=CC(=CC3=O)N=CC4=CC(=C(C=C4)OC)Br)/N2

InChI

InChI=1S/C22H17BrN2O3/c1-13-3-7-21-18(9-13)25-22(28-21)16-6-5-15(11-19(16)26)24-12-14-4-8-20(27-2)17(23)10-14/h3-12,25H,1-2H3/b22-16+,24-12?