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

Systemtic Name: 2-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-4,5-diphenyl-furan-3-carbonitrile Openeye Name: 2-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-4,5-diphenyl-furan-3-carbonitrile CAS Name: 2-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-4,5-diphenyl-3-furancarbonitrile IUPAC Name: 2-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-4,5-diphenylfuran-3-carbonitrile Traditional Name: 2-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-4,5-diphenyl-3-furonitrile Formula: C32H24N2O3 MolecularWeight: 484.54456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C32H24N2O3/c1-35-29-19-24(17-18-28(29)36-22-23-11-5-2-6-12-23)21-34-32-27(20-33)30(25-13-7-3-8-14-25)31(37-32)26-15-9-4-10-16-26/h2-19,21H,22H2,1H3/b34-21+