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

Systemtic Name: N'-[(Z)-1,2-dicyano-2-[(4-methylphenyl)methylideneamino]ethenyl]-N-phenylmethoxy-methanimidamide Openeye Name: N-benzyloxy-N'-[(Z)-1,2-dicyano-2-(p-tolylmethyleneamino)vinyl]formamidine CAS Name: N'-[(Z)-1,2-dicyano-2-[(4-methylphenyl)methylideneamino]ethenyl]-N-phenylmethoxymethanimidamide IUPAC Name: N'-[(Z)-1,2-dicyano-2-[(4-methylphenyl)methylideneamino]ethenyl]-N-phenylmethoxymethanimidamide Traditional Name: N-benzoxy-N'-[(Z)-1,2-dicyano-2-[(4-methylbenzylidene)amino]vinyl]formamidine Formula: C20H17N5O MolecularWeight: 343.38188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC(=C(C#N)N=CNOCC2=CC=CC=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C=N/C(=C(/C#N)\N=CNOCC2=CC=CC=C2)/C#N

InChI

InChI=1S/C20H17N5O/c1-16-7-9-17(10-8-16)13-23-19(11-21)20(12-22)24-15-25-26-14-18-5-3-2-4-6-18/h2-10,13,15H,14H2,1H3,(H,24,25)/b20-19-,23-13?