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

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

Systemtic Name:2-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile
Openeye Name:2-[(E)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile
CAS Name:2-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-4,5-bis(4-methoxyphenyl)-3-furancarbonitrile
IUPAC Name:2-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile
Traditional Name:2-[(E)-(4-benzoxy-3-ethoxy-benzylidene)amino]-4,5-bis(4-methoxyphenyl)-3-furonitrile
Formula: C35H30N2O5
MolecularWeight: 558.6231
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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)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)OCC5=CC=CC=C5


InChI

InChI=1S/C35H30N2O5/c1-4-40-32-20-25(10-19-31(32)41-23-24-8-6-5-7-9-24)22-37-35-30(21-36)33(26-11-15-28(38-2)16-12-26)34(42-35)27-13-17-29(39-3)18-14-27/h5-20,22H,4,23H2,1-3H3/b37-22+


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