2-[(Z)-N-methoxy-C-methyl-carbonimidoyl]benzamide

Systemtic Name: 2-[(Z)-N-methoxy-C-methyl-carbonimidoyl]benzamide Openeye Name: 2-[(Z)-N-methoxy-C-methyl-carbonimidoyl]benzamide CAS Name: 2-[(1Z)-1-methoxyiminoethyl]benzamide IUPAC Name: 2-[(Z)-N-methoxy-C-methylcarbonimidoyl]benzamide Traditional Name: 2-[(Z)-N-methoxy-C-methyl-carbonimidoyl]benzamide Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CC=CC=C1C(=O)N

Isomeric SMILES

C/C(=N/OC)/C1=CC=CC=C1C(=O)N

InChI

InChI=1S/C10H12N2O2/c1-7(12-14-2)8-5-3-4-6-9(8)10(11)13/h3-6H,1-2H3,(H2,11,13)/b12-7-