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

Systemtic Name: 2-[(E)-(3-bromophenyl)methylideneamino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile Openeye Name: 2-[(E)-(3-bromophenyl)methyleneamino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile CAS Name: 2-[(E)-(3-bromophenyl)methylideneamino]-4,5-bis(4-methoxyphenyl)-3-furancarbonitrile IUPAC Name: 2-[(E)-(3-bromophenyl)methylideneamino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile Traditional Name: 2-[(E)-(3-bromobenzylidene)amino]-4,5-bis(4-methoxyphenyl)-3-furonitrile Formula: C26H19BrN2O3 MolecularWeight: 487.34466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC(=C2C#N)N=CC3=CC(=CC=C3)Br)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H19BrN2O3/c1-30-21-10-6-18(7-11-21)24-23(15-28)26(29-16-17-4-3-5-20(27)14-17)32-25(24)19-8-12-22(31-2)13-9-19/h3-14,16H,1-2H3/b29-16+