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

Systemtic Name: 2-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile Openeye Name: 2-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile CAS Name: 2-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-4,5-bis(4-methoxyphenyl)-3-furancarbonitrile IUPAC Name: 2-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile Traditional Name: 2-[(E)-(4-methoxy-3-nitro-benzylidene)amino]-4,5-bis(4-methoxyphenyl)-3-furonitrile Formula: C27H21N3O6 MolecularWeight: 483.47214

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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)OC)[N+](=O)[O-])C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC(=C2C#N)/N=C/C3=CC(=C(C=C3)OC)[N+](=O)[O-])C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H21N3O6/c1-33-20-9-5-18(6-10-20)25-22(15-28)27(36-26(25)19-7-11-21(34-2)12-8-19)29-16-17-4-13-24(35-3)23(14-17)30(31)32/h4-14,16H,1-3H3/b29-16+