[(E)-1-cyclopropylethylideneamino] N-(2-methylphenyl)carbamate

Systemtic Name: [(E)-1-cyclopropylethylideneamino] N-(2-methylphenyl)carbamate Openeye Name: [(E)-1-cyclopropylethylideneamino] N-(o-tolyl)carbamate CAS Name: N-(2-methylphenyl)carbamic acid [(E)-1-cyclopropylethylideneamino] ester IUPAC Name: [(E)-1-cyclopropylethylideneamino] N-(2-methylphenyl)carbamate Traditional Name: N-(o-tolyl)carbamic acid [(E)-1-cyclopropylethylideneamino] ester Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)ON=C(C)C2CC2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)O/N=C(\C)/C2CC2

InChI

InChI=1S/C13H16N2O2/c1-9-5-3-4-6-12(9)14-13(16)17-15-10(2)11-7-8-11/h3-6,11H,7-8H2,1-2H3,(H,14,16)/b15-10+