(2,6-dimethylphenyl) N'-(2-acetamidophenyl)-N-cyano-carbamimidate

Systemtic Name: (2,6-dimethylphenyl) N'-(2-acetamidophenyl)-N-cyano-carbamimidate Openeye Name: N-[2-[[(cyanoamino)-(2,6-dimethylphenoxy)methylene]amino]phenyl]acetamide CAS Name: N'-(2-acetamidophenyl)-N-cyanocarbamimidic acid (2,6-dimethylphenyl) ester IUPAC Name: (2,6-dimethylphenyl) N'-(2-acetamidophenyl)-N-cyanocarbamimidate Traditional Name: N-[2-[[(cyanoamino)-(2,6-dimethylphenoxy)methylene]amino]phenyl]acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(=NC2=CC=CC=C2NC(=O)C)NC#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(=NC2=CC=CC=C2NC(=O)C)NC#N

InChI

InChI=1S/C18H18N4O2/c1-12-7-6-8-13(2)17(12)24-18(20-11-19)22-16-10-5-4-9-15(16)21-14(3)23/h4-10H,1-3H3,(H,20,22)(H,21,23)