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

Systemtic Name: 2-[[3-bromanyl-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile Openeye Name: 2-[[3-bromo-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile CAS Name: 2-[[3-bromo-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-4,5-bis(4-methoxyphenyl)-3-furancarbonitrile IUPAC Name: 2-[[3-bromo-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile Traditional Name: 2-[[3-bromo-4-(4-nitrobenzyl)oxy-benzylidene]amino]-4,5-bis(4-methoxyphenyl)-3-furonitrile Formula: C33H24BrN3O6 MolecularWeight: 638.46416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC(=C2C#N)N=CC3=CC(=C(C=C3)OCC4=CC=C(C=C4)[N+](=O)[O-])Br)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC(=C2C#N)N=CC3=CC(=C(C=C3)OCC4=CC=C(C=C4)[N+](=O)[O-])Br)C5=CC=C(C=C5)OC

InChI

InChI=1S/C33H24BrN3O6/c1-40-26-12-6-23(7-13-26)31-28(18-35)33(43-32(31)24-8-14-27(41-2)15-9-24)36-19-22-5-16-30(29(34)17-22)42-20-21-3-10-25(11-4-21)37(38)39/h3-17,19H,20H2,1-2H3