N'-[(Z)-1,2-dicyano-2-[(4-methoxyphenyl)methylideneamino]ethenyl]-N-methoxy-methanimidamide

Systemtic Name: N'-[(Z)-1,2-dicyano-2-[(4-methoxyphenyl)methylideneamino]ethenyl]-N-methoxy-methanimidamide Openeye Name: N'-[(Z)-1,2-dicyano-2-[(4-methoxyphenyl)methyleneamino]vinyl]-N-methoxy-formamidine CAS Name: N'-[(Z)-1,2-dicyano-2-[(4-methoxyphenyl)methylideneamino]ethenyl]-N-methoxymethanimidamide IUPAC Name: N'-[(Z)-1,2-dicyano-2-[(4-methoxyphenyl)methylideneamino]ethenyl]-N-methoxymethanimidamide Traditional Name: N'-[(Z)-1,2-dicyano-2-(p-anisylideneamino)vinyl]-N-methoxy-formamidine Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC(=C(C#N)N=CNOC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C=N/C(=C(/C#N)\N=CNOC)/C#N

InChI

InChI=1S/C14H13N5O2/c1-20-12-5-3-11(4-6-12)9-17-13(7-15)14(8-16)18-10-19-21-2/h3-6,9-10H,1-2H3,(H,18,19)/b14-13-,17-9?