[(E)-1-(4-cyclohexylphenyl)ethylideneamino] N-(3,4-dichlorophenyl)carbamate

Systemtic Name: [(E)-1-(4-cyclohexylphenyl)ethylideneamino] N-(3,4-dichlorophenyl)carbamate Openeye Name: [(E)-1-(4-cyclohexylphenyl)ethylideneamino] N-(3,4-dichlorophenyl)carbamate CAS Name: N-(3,4-dichlorophenyl)carbamic acid [(E)-1-(4-cyclohexylphenyl)ethylideneamino] ester IUPAC Name: [(E)-1-(4-cyclohexylphenyl)ethylideneamino] N-(3,4-dichlorophenyl)carbamate Traditional Name: N-(3,4-dichlorophenyl)carbamic acid [(E)-1-(4-cyclohexylphenyl)ethylideneamino] ester Formula: C21H22Cl2N2O2 MolecularWeight: 405.31758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NC1=CC(=C(C=C1)Cl)Cl)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

C/C(=N\OC(=O)NC1=CC(=C(C=C1)Cl)Cl)/C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C21H22Cl2N2O2/c1-14(15-7-9-17(10-8-15)16-5-3-2-4-6-16)25-27-21(26)24-18-11-12-19(22)20(23)13-18/h7-13,16H,2-6H2,1H3,(H,24,26)/b25-14+