N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-(3-methylphenoxy)acetamide CAS Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-(3-methylphenoxy)acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-15-7-6-8-19(13-15)25-14-20(24)23-22-16(2)17-9-11-18(12-10-17)21(3,4)5/h6-13H,14H2,1-5H3,(H,23,24)/b22-16+