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

Systemtic Name: 2-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-4,5-diphenyl-furan-3-carbonitrile Openeye Name: 2-[(E)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-4,5-diphenyl-furan-3-carbonitrile CAS Name: 2-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-4,5-diphenyl-3-furancarbonitrile IUPAC Name: 2-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-4,5-diphenylfuran-3-carbonitrile Traditional Name: 2-[(E)-(4-benzoxy-3-ethoxy-benzylidene)amino]-4,5-diphenyl-3-furonitrile Formula: C33H26N2O3 MolecularWeight: 498.57114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H26N2O3/c1-2-36-30-20-25(18-19-29(30)37-23-24-12-6-3-7-13-24)22-35-33-28(21-34)31(26-14-8-4-9-15-26)32(38-33)27-16-10-5-11-17-27/h3-20,22H,2,23H2,1H3/b35-22+