[(Z)-1-(4-cyclohexylphenyl)ethylideneamino] N-(4-chlorophenyl)carbamate

Systemtic Name: [(Z)-1-(4-cyclohexylphenyl)ethylideneamino] N-(4-chlorophenyl)carbamate Openeye Name: [(Z)-1-(4-cyclohexylphenyl)ethylideneamino] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [(Z)-1-(4-cyclohexylphenyl)ethylideneamino] ester IUPAC Name: [(Z)-1-(4-cyclohexylphenyl)ethylideneamino] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [(Z)-1-(4-cyclohexylphenyl)ethylideneamino] ester Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O2/c1-15(24-26-21(25)23-20-13-11-19(22)12-14-20)16-7-9-18(10-8-16)17-5-3-2-4-6-17/h7-14,17H,2-6H2,1H3,(H,23,25)/b24-15-