(2Z)-3-(4-chlorophenyl)-2-[(4-methoxyphenyl)hydrazinylidene]-3-oxidanylidene-propanenitrile

Systemtic Name: (2Z)-3-(4-chlorophenyl)-2-[(4-methoxyphenyl)hydrazinylidene]-3-oxidanylidene-propanenitrile Openeye Name: (1Z)-2-(4-chlorophenyl)-N-(4-methoxyanilino)-2-oxo-acetimidoyl cyanide CAS Name: (2Z)-3-(4-chlorophenyl)-2-[(4-methoxyphenyl)hydrazinylidene]-3-oxopropanenitrile IUPAC Name: (1Z)-2-(4-chlorophenyl)-N-(4-methoxyanilino)-2-oxoethanimidoyl cyanide Traditional Name: (2Z)-3-(4-chlorophenyl)-3-keto-2-[(4-methoxyphenyl)hydrazono]propionitrile Formula: C16H12ClN3O2 MolecularWeight: 313.73838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C(C#N)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N/N=C(/C#N)\C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H12ClN3O2/c1-22-14-8-6-13(7-9-14)19-20-15(10-18)16(21)11-2-4-12(17)5-3-11/h2-9,19H,1H3/b20-15-