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

Systemtic Name: 2-[(E)-(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile Openeye Name: 2-[(E)-(4-benzyloxy-3-bromo-5-ethoxy-phenyl)methyleneamino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile CAS Name: 2-[(E)-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-4,5-bis(4-methoxyphenyl)-3-furancarbonitrile IUPAC Name: 2-[(E)-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile Traditional Name: 2-[(E)-(4-benzoxy-3-bromo-5-ethoxy-benzylidene)amino]-4,5-bis(4-methoxyphenyl)-3-furonitrile Formula: C35H29BrN2O5 MolecularWeight: 637.51916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NC2=C(C(=C(O2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C#N)Br)OCC5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/C2=C(C(=C(O2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C#N)Br)OCC5=CC=CC=C5

InChI

InChI=1S/C35H29BrN2O5/c1-4-41-31-19-24(18-30(36)34(31)42-22-23-8-6-5-7-9-23)21-38-35-29(20-37)32(25-10-14-27(39-2)15-11-25)33(43-35)26-12-16-28(40-3)17-13-26/h5-19,21H,4,22H2,1-3H3/b38-21+