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

Systemtic Name: 2-[(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile Openeye Name: 2-[(4-benzyloxy-3-bromo-phenyl)methyleneamino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile CAS Name: 2-[(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-4,5-bis(4-methoxyphenyl)-3-furancarbonitrile IUPAC Name: 2-[(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile Traditional Name: 2-[(4-benzoxy-3-bromo-benzylidene)amino]-4,5-bis(4-methoxyphenyl)-3-furonitrile Formula: C33H25BrN2O4 MolecularWeight: 593.4666

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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)OCC4=CC=CC=C4)Br)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC(=C2C#N)N=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)Br)C5=CC=C(C=C5)OC

InChI

InChI=1S/C33H25BrN2O4/c1-37-26-13-9-24(10-14-26)31-28(19-35)33(40-32(31)25-11-15-27(38-2)16-12-25)36-20-23-8-17-30(29(34)18-23)39-21-22-6-4-3-5-7-22/h3-18,20H,21H2,1-2H3