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

Systemtic Name: (2E)-3-(4-methoxyphenyl)-2-[(4-methoxyphenyl)hydrazinylidene]-3-oxidanylidene-propanenitrile Openeye Name: (1E)-N-(4-methoxyanilino)-2-(4-methoxyphenyl)-2-oxo-acetimidoyl cyanide CAS Name: (2E)-3-(4-methoxyphenyl)-2-[(4-methoxyphenyl)hydrazinylidene]-3-oxopropanenitrile IUPAC Name: (1E)-N-(4-methoxyanilino)-2-(4-methoxyphenyl)-2-oxoethanimidoyl cyanide Traditional Name: (2E)-3-keto-3-(4-methoxyphenyl)-2-[(4-methoxyphenyl)hydrazono]propionitrile Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=NNC2=CC=C(C=C2)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C(=N/NC2=CC=C(C=C2)OC)/C#N

InChI

InChI=1S/C17H15N3O3/c1-22-14-7-3-12(4-8-14)17(21)16(11-18)20-19-13-5-9-15(23-2)10-6-13/h3-10,19H,1-2H3/b20-16+