2-(4-methyl-2-propan-2-yl-phenoxy)-N-[(4-phenylcyclohexylidene)amino]ethanamide

Systemtic Name: 2-(4-methyl-2-propan-2-yl-phenoxy)-N-[(4-phenylcyclohexylidene)amino]ethanamide Openeye Name: 2-(2-isopropyl-4-methyl-phenoxy)-N-[(4-phenylcyclohexylidene)amino]acetamide CAS Name: 2-(4-methyl-2-propan-2-ylphenoxy)-N-[(4-phenylcyclohexylidene)amino]acetamide IUPAC Name: 2-(4-methyl-2-propan-2-ylphenoxy)-N-[(4-phenylcyclohexylidene)amino]acetamide Traditional Name: 2-(2-isopropyl-4-methyl-phenoxy)-N-[(4-phenylcyclohexylidene)amino]acetamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=C2CCC(CC2)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NN=C2CCC(CC2)C3=CC=CC=C3)C(C)C

InChI

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