[(Z)-[1-(4-cyclohexylphenyl)-3-methyl-butylidene]amino] N-phenylcarbamate

Systemtic Name: [(Z)-[1-(4-cyclohexylphenyl)-3-methyl-butylidene]amino] N-phenylcarbamate Openeye Name: [(Z)-[1-(4-cyclohexylphenyl)-3-methyl-butylidene]amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(Z)-[1-(4-cyclohexylphenyl)-3-methylbutylidene]amino] ester IUPAC Name: [(Z)-[1-(4-cyclohexylphenyl)-3-methylbutylidene]amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(Z)-[1-(4-cyclohexylphenyl)-3-methyl-butylidene]amino] ester Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O2/c1-18(2)17-23(26-28-24(27)25-22-11-7-4-8-12-22)21-15-13-20(14-16-21)19-9-5-3-6-10-19/h4,7-8,11-16,18-19H,3,5-6,9-10,17H2,1-2H3,(H,25,27)/b26-23-