N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(3,5-dimethylphenoxy)propanamide

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(3,5-dimethylphenoxy)propanamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-2-(3,5-dimethylphenoxy)propanamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(3,5-dimethylphenoxy)propanamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(3,5-dimethylphenoxy)propanamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-2-(3,5-dimethylphenoxy)propionamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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