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

Systemtic Name: N'-[(Z)-1,2-dicyano-2-[(4-methylphenyl)methylideneamino]ethenyl]-N-methoxy-methanimidamide Openeye Name: N'-[(Z)-1,2-dicyano-2-(p-tolylmethyleneamino)vinyl]-N-methoxy-formamidine CAS Name: N'-[(Z)-1,2-dicyano-2-[(4-methylphenyl)methylideneamino]ethenyl]-N-methoxymethanimidamide IUPAC Name: N'-[(Z)-1,2-dicyano-2-[(4-methylphenyl)methylideneamino]ethenyl]-N-methoxymethanimidamide Traditional Name: N'-[(Z)-1,2-dicyano-2-[(4-methylbenzylidene)amino]vinyl]-N-methoxy-formamidine Formula: C14H13N5O MolecularWeight: 267.28592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC(=C(C#N)N=CNOC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C=N/C(=C(/C#N)\N=CNOC)/C#N

InChI

InChI=1S/C14H13N5O/c1-11-3-5-12(6-4-11)9-17-13(7-15)14(8-16)18-10-19-20-2/h3-6,9-10H,1-2H3,(H,18,19)/b14-13-,17-9?