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

Systemtic Name: [(E)-1-(4-methylphenyl)dodecylideneamino] N-(3,4-dichlorophenyl)carbamate Openeye Name: [(E)-1-(p-tolyl)dodecylideneamino] N-(3,4-dichlorophenyl)carbamate CAS Name: N-(3,4-dichlorophenyl)carbamic acid [(E)-1-(4-methylphenyl)dodecylideneamino] ester IUPAC Name: [(E)-1-(4-methylphenyl)dodecylideneamino] N-(3,4-dichlorophenyl)carbamate Traditional Name: N-(3,4-dichlorophenyl)carbamic acid [(E)-1-(p-tolyl)dodecylideneamino] ester Formula: C26H34Cl2N2O2 MolecularWeight: 477.46636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34Cl2N2O2/c1-3-4-5-6-7-8-9-10-11-12-25(21-15-13-20(2)14-16-21)30-32-26(31)29-22-17-18-23(27)24(28)19-22/h13-19H,3-12H2,1-2H3,(H,29,31)/b30-25+