(2Z)-N'-ethenyl-2-methoxyimino-2-(2-methylphenyl)ethanimidamide

Systemtic Name: (2Z)-N'-ethenyl-2-methoxyimino-2-(2-methylphenyl)ethanimidamide Openeye Name: (2Z)-2-methoxyimino-2-(o-tolyl)-N'-vinyl-acetamidine CAS Name: (2Z)-N'-ethenyl-2-methoxyimino-2-(2-methylphenyl)ethanimidamide IUPAC Name: (2Z)-N'-ethenyl-2-methoxyimino-2-(2-methylphenyl)ethanimidamide Traditional Name: (2Z)-2-methyloximino-2-(o-tolyl)-N'-vinyl-acetamidine Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NOC)C(=NC=C)N

Isomeric SMILES

CC1=CC=CC=C1/C(=N/OC)/C(=NC=C)N

InChI

InChI=1S/C12H15N3O/c1-4-14-12(13)11(15-16-3)10-8-6-5-7-9(10)2/h4-8H,1H2,2-3H3,(H2,13,14)/b15-11-