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

Systemtic Name: 2-[(E)-(4-methoxyphenyl)methylideneamino]-5-phenyl-furan-3-carbonitrile Openeye Name: 2-[(E)-(4-methoxyphenyl)methyleneamino]-5-phenyl-furan-3-carbonitrile CAS Name: 2-[(E)-(4-methoxyphenyl)methylideneamino]-5-phenyl-3-furancarbonitrile IUPAC Name: 2-[(E)-(4-methoxyphenyl)methylideneamino]-5-phenylfuran-3-carbonitrile Traditional Name: 2-[(E)-p-anisylideneamino]-5-phenyl-3-furonitrile Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O2/c1-22-17-9-7-14(8-10-17)13-21-19-16(12-20)11-18(23-19)15-5-3-2-4-6-15/h2-11,13H,1H3/b21-13+