[(Z)-1-(4-cyclohexylphenyl)ethylideneamino] N-phenylcarbamate

Systemtic Name: [(Z)-1-(4-cyclohexylphenyl)ethylideneamino] N-phenylcarbamate Openeye Name: [(Z)-1-(4-cyclohexylphenyl)ethylideneamino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(Z)-1-(4-cyclohexylphenyl)ethylideneamino] ester IUPAC Name: [(Z)-1-(4-cyclohexylphenyl)ethylideneamino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(Z)-1-(4-cyclohexylphenyl)ethylideneamino] ester Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-16(23-25-21(24)22-20-10-6-3-7-11-20)17-12-14-19(15-13-17)18-8-4-2-5-9-18/h3,6-7,10-15,18H,2,4-5,8-9H2,1H3,(H,22,24)/b23-16-