2-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile

Systemtic Name: 2-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile Openeye Name: 2-[(E)-(2-allyloxy-5-bromo-phenyl)methyleneamino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile CAS Name: 2-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-4,5-bis(4-methoxyphenyl)-3-furancarbonitrile IUPAC Name: 2-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile Traditional Name: 2-[(E)-(2-allyloxy-5-bromo-benzylidene)amino]-4,5-bis(4-methoxyphenyl)-3-furonitrile Formula: C29H23BrN2O4 MolecularWeight: 543.40792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H23BrN2O4/c1-4-15-35-26-14-9-22(30)16-21(26)18-32-29-25(17-31)27(19-5-10-23(33-2)11-6-19)28(36-29)20-7-12-24(34-3)13-8-20/h4-14,16,18H,1,15H2,2-3H3/b32-18+