2-[1-[(Z)-1-(4-chlorophenyl)-3-oxidanylidene-3-phenyl-prop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile

Systemtic Name: 2-[1-[(Z)-1-(4-chlorophenyl)-3-oxidanylidene-3-phenyl-prop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile Openeye Name: 2-[1-[(Z)-1-benzoyl-2-(4-chlorophenyl)vinyl]-2-pyridylidene]propanedinitrile CAS Name: 2-[1-[(Z)-1-(4-chlorophenyl)-3-oxo-3-phenylprop-1-en-2-yl]-2-pyridinylidene]propanedinitrile IUPAC Name: 2-[1-[(Z)-1-(4-chlorophenyl)-3-oxo-3-phenylprop-1-en-2-yl]pyridin-2-ylidene]propanedinitrile Traditional Name: 2-[1-[(Z)-1-benzoyl-2-(4-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=C(C=C2)Cl)N3C=CC=CC3=C(C#N)C#N

Isomeric SMILES

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

InChI

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