[(E)-1-(4-methylphenyl)dodecylideneamino] N-(3-chlorophenyl)carbamate

Systemtic Name: [(E)-1-(4-methylphenyl)dodecylideneamino] N-(3-chlorophenyl)carbamate Openeye Name: [(E)-1-(p-tolyl)dodecylideneamino] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [(E)-1-(4-methylphenyl)dodecylideneamino] ester IUPAC Name: [(E)-1-(4-methylphenyl)dodecylideneamino] N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [(E)-1-(p-tolyl)dodecylideneamino] ester Formula: C26H35ClN2O2 MolecularWeight: 443.0213

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=NOC(=O)NC1=CC(=CC=C1)Cl)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCCCCCC/C(=N\OC(=O)NC1=CC(=CC=C1)Cl)/C2=CC=C(C=C2)C

InChI

InChI=1S/C26H35ClN2O2/c1-3-4-5-6-7-8-9-10-11-15-25(22-18-16-21(2)17-19-22)29-31-26(30)28-24-14-12-13-23(27)20-24/h12-14,16-20H,3-11,15H2,1-2H3,(H,28,30)/b29-25+