2-(4-tert-butylphenoxy)-N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)COC2=CC=C(C=C2)C(C)(C)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N\NC(=O)COC2=CC=C(C=C2)C(C)(C)C)/C)C

InChI

InChI=1S/C22H28N2O2/c1-15-7-8-18(13-16(15)2)17(3)23-24-21(25)14-26-20-11-9-19(10-12-20)22(4,5)6/h7-13H,14H2,1-6H3,(H,24,25)/b23-17-