2-[(E)-(4-chlorophenyl)methylideneamino]-4,5-dimethyl-furan-3-carbonitrile

Systemtic Name: 2-[(E)-(4-chlorophenyl)methylideneamino]-4,5-dimethyl-furan-3-carbonitrile Openeye Name: 2-[(E)-(4-chlorophenyl)methyleneamino]-4,5-dimethyl-furan-3-carbonitrile CAS Name: 2-[(E)-(4-chlorophenyl)methylideneamino]-4,5-dimethyl-3-furancarbonitrile IUPAC Name: 2-[(E)-(4-chlorophenyl)methylideneamino]-4,5-dimethylfuran-3-carbonitrile Traditional Name: 2-[(E)-(4-chlorobenzylidene)amino]-4,5-dimethyl-3-furonitrile Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1C#N)N=CC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(OC(=C1C#N)/N=C/C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C14H11ClN2O/c1-9-10(2)18-14(13(9)7-16)17-8-11-3-5-12(15)6-4-11/h3-6,8H,1-2H3/b17-8+