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

Systemtic Name: N'-[(Z)-1,2-dicyano-2-[(4-methoxyphenyl)methylideneamino]ethenyl]-N-phenylmethoxy-methanimidamide Openeye Name: N-benzyloxy-N'-[(Z)-1,2-dicyano-2-[(4-methoxyphenyl)methyleneamino]vinyl]formamidine CAS Name: N'-[(Z)-1,2-dicyano-2-[(4-methoxyphenyl)methylideneamino]ethenyl]-N-phenylmethoxymethanimidamide IUPAC Name: N'-[(Z)-1,2-dicyano-2-[(4-methoxyphenyl)methylideneamino]ethenyl]-N-phenylmethoxymethanimidamide Traditional Name: N-benzoxy-N'-[(Z)-1,2-dicyano-2-(p-anisylideneamino)vinyl]formamidine Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC(=C(C#N)N=CNOCC2=CC=CC=C2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C=N/C(=C(/C#N)\N=CNOCC2=CC=CC=C2)/C#N

InChI

InChI=1S/C20H17N5O2/c1-26-18-9-7-16(8-10-18)13-23-19(11-21)20(12-22)24-15-25-27-14-17-5-3-2-4-6-17/h2-10,13,15H,14H2,1H3,(H,24,25)/b20-19-,23-13?