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

Systemtic Name: 2-[(E)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-4,5-diphenyl-furan-3-carbonitrile Openeye Name: 2-[(E)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-4,5-diphenyl-furan-3-carbonitrile CAS Name: 2-[(E)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-4,5-diphenyl-3-furancarbonitrile IUPAC Name: 2-[(E)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-4,5-diphenylfuran-3-carbonitrile Traditional Name: 2-[(E)-[3-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]-4,5-diphenyl-3-furonitrile Formula: C32H23N3O5 MolecularWeight: 529.54212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=C(C(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)C#N)OCC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/C2=C(C(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)C#N)OCC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C32H23N3O5/c1-38-29-18-23(14-17-28(29)39-21-22-12-15-26(16-13-22)35(36)37)20-34-32-27(19-33)30(24-8-4-2-5-9-24)31(40-32)25-10-6-3-7-11-25/h2-18,20H,21H2,1H3/b34-20+