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2-[(E)-[3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-4,5-diphenyl-furan-3-carbonitrile

2-[(E)-[3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-4,5-diphenyl-furan-3-carbonitrile

Systemtic Name:2-[(E)-[3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-4,5-diphenyl-furan-3-carbonitrile
Openeye Name:2-[(E)-[3-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-4,5-diphenyl-furan-3-carbonitrile
CAS Name:2-[(E)-[3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-4,5-diphenyl-3-furancarbonitrile
IUPAC Name:2-[(E)-[3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-4,5-diphenylfuran-3-carbonitrile
Traditional Name:2-[(E)-[3-(4-nitrobenzyl)oxybenzylidene]amino]-4,5-diphenyl-3-furonitrile
Formula: C31H21N3O4
MolecularWeight: 499.51614
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C31H21N3O4/c32-19-28-29(24-9-3-1-4-10-24)30(25-11-5-2-6-12-25)38-31(28)33-20-23-8-7-13-27(18-23)37-21-22-14-16-26(17-15-22)34(35)36/h1-18,20H,21H2/b33-20+


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