N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN=CC2=CC=C(C=C2)C(C)(C)C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2/c1-16(2)21-12-11-20(13-17(21)3)27-15-22(26)25-24-14-18-7-9-19(10-8-18)23(4,5)6/h7-14,16H,15H2,1-6H3,(H,25,26)/b24-14+