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

Systemtic Name: (2E)-2-[(4-methoxyphenyl)hydrazinylidene]-3-(4-methylphenyl)-3-oxidanylidene-propanenitrile Openeye Name: (1E)-N-(4-methoxyanilino)-2-oxo-2-(p-tolyl)acetimidoyl cyanide CAS Name: (2E)-2-[(4-methoxyphenyl)hydrazinylidene]-3-(4-methylphenyl)-3-oxopropanenitrile IUPAC Name: (1E)-N-(4-methoxyanilino)-2-(4-methylphenyl)-2-oxoethanimidoyl cyanide Traditional Name: (2E)-3-keto-2-[(4-methoxyphenyl)hydrazono]-3-(p-tolyl)propionitrile Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=NNC2=CC=C(C=C2)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C(=N/NC2=CC=C(C=C2)OC)/C#N

InChI

InChI=1S/C17H15N3O2/c1-12-3-5-13(6-4-12)17(21)16(11-18)20-19-14-7-9-15(22-2)10-8-14/h3-10,19H,1-2H3/b20-16+