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

Systemtic Name: 2-[(E)-(2-chlorophenyl)methylideneamino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile Openeye Name: 2-[(E)-(2-chlorophenyl)methyleneamino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile CAS Name: 2-[(E)-(2-chlorophenyl)methylideneamino]-4,5-bis(4-methoxyphenyl)-3-furancarbonitrile IUPAC Name: 2-[(E)-(2-chlorophenyl)methylideneamino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile Traditional Name: 2-[(E)-(2-chlorobenzylidene)amino]-4,5-bis(4-methoxyphenyl)-3-furonitrile Formula: C26H19ClN2O3 MolecularWeight: 442.89366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC(=C2C#N)N=CC3=CC=CC=C3Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC(=C2C#N)/N=C/C3=CC=CC=C3Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H19ClN2O3/c1-30-20-11-7-17(8-12-20)24-22(15-28)26(29-16-19-5-3-4-6-23(19)27)32-25(24)18-9-13-21(31-2)14-10-18/h3-14,16H,1-2H3/b29-16+