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

Systemtic Name: 4,5-bis(4-methoxyphenyl)-2-[(E)-(4-nitrophenyl)methylideneamino]furan-3-carbonitrile Openeye Name: 4,5-bis(4-methoxyphenyl)-2-[(E)-(4-nitrophenyl)methyleneamino]furan-3-carbonitrile CAS Name: 4,5-bis(4-methoxyphenyl)-2-[(E)-(4-nitrophenyl)methylideneamino]-3-furancarbonitrile IUPAC Name: 4,5-bis(4-methoxyphenyl)-2-[(E)-(4-nitrophenyl)methylideneamino]furan-3-carbonitrile Traditional Name: 4,5-bis(4-methoxyphenyl)-2-[(E)-(4-nitrobenzylidene)amino]-3-furonitrile Formula: C26H19N3O5 MolecularWeight: 453.44616

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

InChI

InChI=1S/C26H19N3O5/c1-32-21-11-5-18(6-12-21)24-23(15-27)26(28-16-17-3-9-20(10-4-17)29(30)31)34-25(24)19-7-13-22(33-2)14-8-19/h3-14,16H,1-2H3/b28-16+