N-[2-[[(E)-N-methoxy-C-methyl-carbonimidoyl]-methyl-amino]phenyl]ethanamide

Systemtic Name: N-[2-[[(E)-N-methoxy-C-methyl-carbonimidoyl]-methyl-amino]phenyl]ethanamide Openeye Name: N-[2-[[(E)-N-methoxy-C-methyl-carbonimidoyl]-methyl-amino]phenyl]acetamide CAS Name: N-[2-[[(1E)-1-methoxyiminoethyl]-methylamino]phenyl]acetamide IUPAC Name: N-[2-[[(E)-N-methoxy-C-methylcarbonimidoyl]-methylamino]phenyl]acetamide Traditional Name: N-[2-[[(E)-N-methoxy-C-methyl-carbonimidoyl]-methyl-amino]phenyl]acetamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1N(C)C(=NOC)C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1N(C)/C(=N/OC)/C

InChI

InChI=1S/C12H17N3O2/c1-9(14-17-4)15(3)12-8-6-5-7-11(12)13-10(2)16/h5-8H,1-4H3,(H,13,16)/b14-9+