2-[1-[(E)-1-(2-chlorophenyl)-3-oxidanylidene-3-phenyl-prop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile

Systemtic Name: 2-[1-[(E)-1-(2-chlorophenyl)-3-oxidanylidene-3-phenyl-prop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile Openeye Name: 2-[1-[(E)-1-benzoyl-2-(2-chlorophenyl)vinyl]-2-pyridylidene]propanedinitrile CAS Name: 2-[1-[(E)-1-(2-chlorophenyl)-3-oxo-3-phenylprop-1-en-2-yl]-2-pyridinylidene]propanedinitrile IUPAC Name: 2-[1-[(E)-1-(2-chlorophenyl)-3-oxo-3-phenylprop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile Traditional Name: 2-[1-[(E)-1-benzoyl-2-(2-chlorophenyl)vinyl]-2-pyridylidene]malononitrile Formula: C23H14ClN3O MolecularWeight: 383.82976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CC=CC=C2Cl)N3C=CC=CC3=C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C\C2=CC=CC=C2Cl)/N3C=CC=CC3=C(C#N)C#N

InChI

InChI=1S/C23H14ClN3O/c24-20-11-5-4-10-18(20)14-22(23(28)17-8-2-1-3-9-17)27-13-7-6-12-21(27)19(15-25)16-26/h1-14H/b22-14+