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

Systemtic Name: [(Z)-1-(4-cyclohexylphenyl)ethylideneamino] N-(4-methoxyphenyl)carbamate Openeye Name: [(Z)-1-(4-cyclohexylphenyl)ethylideneamino] N-(4-methoxyphenyl)carbamate CAS Name: N-(4-methoxyphenyl)carbamic acid [(Z)-1-(4-cyclohexylphenyl)ethylideneamino] ester IUPAC Name: [(Z)-1-(4-cyclohexylphenyl)ethylideneamino] N-(4-methoxyphenyl)carbamate Traditional Name: N-(4-methoxyphenyl)carbamic acid [(Z)-1-(4-cyclohexylphenyl)ethylideneamino] ester Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-16(17-8-10-19(11-9-17)18-6-4-3-5-7-18)24-27-22(25)23-20-12-14-21(26-2)15-13-20/h8-15,18H,3-7H2,1-2H3,(H,23,25)/b24-16-