N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[(Z)-(4-tert-butylphenyl)methyleneamino]-2-(4-methylphenoxy)acetamide CAS Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-(4-methylphenoxy)acetamide Traditional Name: N-[(Z)-(4-tert-butylbenzylidene)amino]-2-(4-methylphenoxy)acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-15-5-11-18(12-6-15)24-14-19(23)22-21-13-16-7-9-17(10-8-16)20(2,3)4/h5-13H,14H2,1-4H3,(H,22,23)/b21-13-