[(E)-[2-(phenylmethyl)cyclohexylidene]amino] N-(3-methylphenyl)carbamate

Systemtic Name: [(E)-[2-(phenylmethyl)cyclohexylidene]amino] N-(3-methylphenyl)carbamate Openeye Name: [(E)-(2-benzylcyclohexylidene)amino] N-(m-tolyl)carbamate CAS Name: N-(3-methylphenyl)carbamic acid [(E)-[2-(phenylmethyl)cyclohexylidene]amino] ester IUPAC Name: [(E)-(2-benzylcyclohexylidene)amino] N-(3-methylphenyl)carbamate Traditional Name: N-(m-tolyl)carbamic acid [(E)-(2-benzylcyclohexylidene)amino] ester Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)ON=C2CCCCC2CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)O/N=C/2\CCCCC2CC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c1-16-8-7-12-19(14-16)22-21(24)25-23-20-13-6-5-11-18(20)15-17-9-3-2-4-10-17/h2-4,7-10,12,14,18H,5-6,11,13,15H2,1H3,(H,22,24)/b23-20+