2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-phenyl-furan-3-carbonitrile

Systemtic Name: 2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-phenyl-furan-3-carbonitrile Openeye Name: 2-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-5-phenyl-furan-3-carbonitrile CAS Name: 2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-phenyl-3-furancarbonitrile IUPAC Name: 2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-phenylfuran-3-carbonitrile Traditional Name: 5-phenyl-2-[(E)-veratrylideneamino]-3-furonitrile Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=C(C=C(O2)C3=CC=CC=C3)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/C2=C(C=C(O2)C3=CC=CC=C3)C#N)OC

InChI

InChI=1S/C20H16N2O3/c1-23-17-9-8-14(10-19(17)24-2)13-22-20-16(12-21)11-18(25-20)15-6-4-3-5-7-15/h3-11,13H,1-2H3/b22-13+