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

Systemtic Name: 2-[(Z)-N-methoxy-C-methyl-carbonimidoyl]aniline Openeye Name: 2-[(Z)-N-methoxy-C-methyl-carbonimidoyl]aniline CAS Name: 2-[(1Z)-1-methoxyiminoethyl]aniline IUPAC Name: 2-[(Z)-N-methoxy-C-methylcarbonimidoyl]aniline Traditional Name: [2-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]amine Formula: C9H12N2O MolecularWeight: 164.20438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CC=CC=C1N

Isomeric SMILES

C/C(=N/OC)/C1=CC=CC=C1N

InChI

InChI=1S/C9H12N2O/c1-7(11-12-2)8-5-3-4-6-9(8)10/h3-6H,10H2,1-2H3/b11-7-