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N'-[(Z)-2-azanyl-1,2-dicyano-ethenyl]-N-(4-phenoxyphenyl)methanimidamide

N'-[(Z)-2-azanyl-1,2-dicyano-ethenyl]-N-(4-phenoxyphenyl)methanimidamide

Systemtic Name:N'-[(Z)-2-azanyl-1,2-dicyano-ethenyl]-N-(4-phenoxyphenyl)methanimidamide
Openeye Name:N'-[(Z)-2-amino-1,2-dicyano-vinyl]-N-(4-phenoxyphenyl)formamidine
CAS Name:N'-[(Z)-2-amino-1,2-dicyanoethenyl]-N-(4-phenoxyphenyl)methanimidamide
IUPAC Name:N'-[(Z)-2-amino-1,2-dicyanoethenyl]-N-(4-phenoxyphenyl)methanimidamide
Traditional Name:N'-[(Z)-2-amino-1,2-dicyano-vinyl]-N-(4-phenoxyphenyl)formamidine
Formula: C17H13N5O
MolecularWeight: 303.31802
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC=NC(=C(C#N)N)C#N


Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC=N/C(=C(/C#N)\N)/C#N


InChI

InChI=1S/C17H13N5O/c18-10-16(20)17(11-19)22-12-21-13-6-8-15(9-7-13)23-14-4-2-1-3-5-14/h1-9,12H,20H2,(H,21,22)/b17-16-


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