N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-(4-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-(4-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-(2-isopropyl-4-methyl-phenoxy)acetamide CAS Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-(4-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-(4-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-(2-isopropyl-4-methyl-phenoxy)acetamide Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=C(C)C2=CC=C(C=C2)C3CCCCC3)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C(\C)/C2=CC=C(C=C2)C3CCCCC3)C(C)C

InChI

InChI=1S/C26H34N2O2/c1-18(2)24-16-19(3)10-15-25(24)30-17-26(29)28-27-20(4)21-11-13-23(14-12-21)22-8-6-5-7-9-22/h10-16,18,22H,5-9,17H2,1-4H3,(H,28,29)/b27-20+