(2E)-2-methoxyimino-N'-methyl-2-(2-phenoxyphenyl)ethanimidamide

Systemtic Name: (2E)-2-methoxyimino-N'-methyl-2-(2-phenoxyphenyl)ethanimidamide Openeye Name: (2E)-2-methoxyimino-N'-methyl-2-(2-phenoxyphenyl)acetamidine CAS Name: (2E)-2-methoxyimino-N'-methyl-2-(2-phenoxyphenyl)ethanimidamide IUPAC Name: (2E)-2-methoxyimino-N'-methyl-2-(2-phenoxyphenyl)ethanimidamide Traditional Name: (2E)-N'-methyl-2-methyloximino-2-(2-phenoxyphenyl)acetamidine Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C(=NOC)C1=CC=CC=C1OC2=CC=CC=C2)N

Isomeric SMILES

CN=C(/C(=N/OC)/C1=CC=CC=C1OC2=CC=CC=C2)N

InChI

InChI=1S/C16H17N3O2/c1-18-16(17)15(19-20-2)13-10-6-7-11-14(13)21-12-8-4-3-5-9-12/h3-11H,1-2H3,(H2,17,18)/b19-15+