2-[(E)-(4-methoxyphenyl)methylideneamino]-4,5-dithiophen-2-yl-furan-3-carbonitrile

Systemtic Name: 2-[(E)-(4-methoxyphenyl)methylideneamino]-4,5-dithiophen-2-yl-furan-3-carbonitrile Openeye Name: 2-[(E)-(4-methoxyphenyl)methyleneamino]-4,5-bis(2-thienyl)furan-3-carbonitrile CAS Name: 2-[(E)-(4-methoxyphenyl)methylideneamino]-4,5-dithiophen-2-yl-3-furancarbonitrile IUPAC Name: 2-[(E)-(4-methoxyphenyl)methylideneamino]-4,5-dithiophen-2-ylfuran-3-carbonitrile Traditional Name: 2-[(E)-p-anisylideneamino]-4,5-bis(2-thienyl)-3-furonitrile Formula: C21H14N2O2S2 MolecularWeight: 390.47806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=C(C(=C(O2)C3=CC=CS3)C4=CC=CS4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/C2=C(C(=C(O2)C3=CC=CS3)C4=CC=CS4)C#N

InChI

InChI=1S/C21H14N2O2S2/c1-24-15-8-6-14(7-9-15)13-23-21-16(12-22)19(17-4-2-10-26-17)20(25-21)18-5-3-11-27-18/h2-11,13H,1H3/b23-13+