methyl (NZ)-N-[(3-methylphenyl)methylidene]carbamate

Systemtic Name: methyl (NZ)-N-[(3-methylphenyl)methylidene]carbamate Openeye Name: methyl (NZ)-N-(m-tolylmethylene)carbamate CAS Name: (NZ)-N-[(3-methylphenyl)methylidene]carbamic acid methyl ester IUPAC Name: methyl (NZ)-N-[(3-methylphenyl)methylidene]carbamate Traditional Name: (NZ)-N-(3-methylbenzylidene)carbamic acid methyl ester Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NC(=O)OC

Isomeric SMILES

CC1=CC=CC(=C1)/C=N\C(=O)OC

InChI

InChI=1S/C10H11NO2/c1-8-4-3-5-9(6-8)7-11-10(12)13-2/h3-7H,1-2H3/b11-7-