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

Systemtic Name: 4-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]-6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: 4-[(3-bromo-4-methoxy-phenyl)methyleneamino]-6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: 4-[(3-bromo-4-methoxyphenyl)methylideneamino]-6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: 4-[(3-bromo-4-methoxyphenyl)methylideneamino]-6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: 4-[(3-bromo-4-methoxy-benzylidene)amino]-6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C23H19BrN2O3 MolecularWeight: 451.31256

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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)OC)Br)N2

Isomeric SMILES

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

InChI

InChI=1S/C23H19BrN2O3/c1-3-14-4-9-22-19(11-14)26-23(29-22)17-12-16(6-7-20(17)27)25-13-15-5-8-21(28-2)18(24)10-15/h4-13,26H,3H2,1-2H3