5-[3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]-1-(phenylmethyl)-4H-pyridine-3-carbonitrile

Systemtic Name: 5-[3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]-1-(phenylmethyl)-4H-pyridine-3-carbonitrile Openeye Name: 1-benzyl-5-[3-(4-chlorophenyl)-3-oxo-prop-1-enyl]-4H-pyridine-3-carbonitrile CAS Name: 5-[3-(4-chlorophenyl)-3-oxoprop-1-enyl]-1-(phenylmethyl)-4H-pyridine-3-carbonitrile IUPAC Name: 1-benzyl-5-[3-(4-chlorophenyl)-3-oxoprop-1-enyl]-4H-pyridine-3-carbonitrile Traditional Name: 1-benzyl-5-[3-(4-chlorophenyl)-3-keto-prop-1-enyl]-4H-pyridine-3-carbonitrile Formula: C22H17ClN2O MolecularWeight: 360.83618

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CN(C=C1C#N)CC2=CC=CC=C2)C=CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=CN(C=C1C#N)CC2=CC=CC=C2)C=CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H17ClN2O/c23-21-9-7-20(8-10-21)22(26)11-6-18-12-19(13-24)16-25(15-18)14-17-4-2-1-3-5-17/h1-11,15-16H,12,14H2