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

Systemtic Name: 3-[(Z)-N-methoxy-C-methyl-carbonimidoyl]-2-methyl-aniline Openeye Name: 3-[(Z)-N-methoxy-C-methyl-carbonimidoyl]-2-methyl-aniline CAS Name: 3-[(1Z)-1-methoxyiminoethyl]-2-methylaniline IUPAC Name: 3-[(Z)-N-methoxy-C-methylcarbonimidoyl]-2-methylaniline Traditional Name: [3-[(Z)-N-methoxy-C-methyl-carbonimidoyl]-2-methyl-phenyl]amine Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=NOC)C

Isomeric SMILES

CC1=C(C=CC=C1N)/C(=N\OC)/C

InChI

InChI=1S/C10H14N2O/c1-7-9(8(2)12-13-3)5-4-6-10(7)11/h4-6H,11H2,1-3H3/b12-8-