2-[(4-chlorophenyl)methylideneamino]-4-(furan-2-yl)-5-(furan-3-yl)furan-3-carbonitrile

Systemtic Name: 2-[(4-chlorophenyl)methylideneamino]-4-(furan-2-yl)-5-(furan-3-yl)furan-3-carbonitrile Openeye Name: 2-[(4-chlorophenyl)methyleneamino]-4-(2-furyl)-5-(3-furyl)furan-3-carbonitrile CAS Name: 2-[(4-chlorophenyl)methylideneamino]-4-(2-furanyl)-5-(3-furanyl)-3-furancarbonitrile IUPAC Name: 2-[(4-chlorophenyl)methylideneamino]-4-(furan-2-yl)-5-(furan-3-yl)furan-3-carbonitrile Traditional Name: 2-[(4-chlorobenzylidene)amino]-4-(2-furyl)-5-(3-furyl)-3-furonitrile Formula: C20H11ClN2O3 MolecularWeight: 362.76594

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=C(OC(=C2C#N)N=CC3=CC=C(C=C3)Cl)C4=COC=C4

Isomeric SMILES

C1=COC(=C1)C2=C(OC(=C2C#N)N=CC3=CC=C(C=C3)Cl)C4=COC=C4

InChI

InChI=1S/C20H11ClN2O3/c21-15-5-3-13(4-6-15)11-23-20-16(10-22)18(17-2-1-8-25-17)19(26-20)14-7-9-24-12-14/h1-9,11-12H