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2-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile

2-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile

Systemtic Name:2-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile
Openeye Name:2-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile
CAS Name:2-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-4,5-bis(4-methoxyphenyl)-3-furancarbonitrile
IUPAC Name:2-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile
Traditional Name:2-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-4,5-bis(4-methoxyphenyl)-3-furonitrile
Formula: C27H21BrN2O4
MolecularWeight: 517.37064
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC(=C2C#N)N=CC3=C(C=CC(=C3)Br)OC)C4=CC=C(C=C4)OC


Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC(=C2C#N)/N=C/C3=C(C=CC(=C3)Br)OC)C4=CC=C(C=C4)OC


InChI

InChI=1S/C27H21BrN2O4/c1-31-21-9-4-17(5-10-21)25-23(15-29)27(30-16-19-14-20(28)8-13-24(19)33-3)34-26(25)18-6-11-22(32-2)12-7-18/h4-14,16H,1-3H3/b30-16+


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