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(cyclohexylideneamino) N-(2-methylphenyl)carbamate

(cyclohexylideneamino) N-(2-methylphenyl)carbamate

Systemtic Name:(cyclohexylideneamino) N-(2-methylphenyl)carbamate
Openeye Name:(cyclohexylideneamino) N-(o-tolyl)carbamate
CAS Name:N-(2-methylphenyl)carbamic acid (cyclohexylideneamino) ester
IUPAC Name:(cyclohexylideneamino) N-(2-methylphenyl)carbamate
Traditional Name:N-(o-tolyl)carbamic acid (cyclohexylideneamino) ester
Formula: C14H18N2O2
MolecularWeight: 246.30492
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)ON=C2CCCCC2


Isomeric SMILES

CC1=CC=CC=C1NC(=O)ON=C2CCCCC2


InChI

InChI=1S/C14H18N2O2/c1-11-7-5-6-10-13(11)15-14(17)18-16-12-8-3-2-4-9-12/h5-7,10H,2-4,8-9H2,1H3,(H,15,17)


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