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(cyclohexylideneamino) N-(3-methylphenyl)carbamate

(cyclohexylideneamino) N-(3-methylphenyl)carbamate

Systemtic Name:(cyclohexylideneamino) N-(3-methylphenyl)carbamate
Openeye Name:(cyclohexylideneamino) N-(m-tolyl)carbamate
CAS Name:N-(3-methylphenyl)carbamic acid (cyclohexylideneamino) ester
IUPAC Name:(cyclohexylideneamino) N-(3-methylphenyl)carbamate
Traditional Name:N-(m-tolyl)carbamic acid (cyclohexylideneamino) ester
Formula: C14H18N2O2
MolecularWeight: 246.30492
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)ON=C2CCCCC2


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)ON=C2CCCCC2


InChI

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


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