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

Systemtic Name: (2E)-3-cyclopropyl-2-[(4-methoxyphenyl)hydrazinylidene]-3-oxidanylidene-propanenitrile Openeye Name: (1E)-2-cyclopropyl-N-(4-methoxyanilino)-2-oxo-acetimidoyl cyanide CAS Name: (2E)-3-cyclopropyl-2-[(4-methoxyphenyl)hydrazinylidene]-3-oxopropanenitrile IUPAC Name: (1E)-2-cyclopropyl-N-(4-methoxyanilino)-2-oxoethanimidoyl cyanide Traditional Name: (2E)-3-cyclopropyl-3-keto-2-[(4-methoxyphenyl)hydrazono]propionitrile Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C(C#N)C(=O)C2CC2

Isomeric SMILES

COC1=CC=C(C=C1)N/N=C(\C#N)/C(=O)C2CC2

InChI

InChI=1S/C13H13N3O2/c1-18-11-6-4-10(5-7-11)15-16-12(8-14)13(17)9-2-3-9/h4-7,9,15H,2-3H2,1H3/b16-12+