2-(4-tert-butylphenoxy)-N-[(E)-(4-tert-butylphenyl)methylideneamino]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(E)-(4-tert-butylphenyl)methylideneamino]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(E)-(4-tert-butylphenyl)methyleneamino]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(E)-(4-tert-butylphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(E)-(4-tert-butylphenyl)methylideneamino]propanamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-2-(4-tert-butylphenoxy)propionamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C=C1)C(C)(C)C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=C(C=C1)C(C)(C)C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C24H32N2O2/c1-17(28-21-14-12-20(13-15-21)24(5,6)7)22(27)26-25-16-18-8-10-19(11-9-18)23(2,3)4/h8-17H,1-7H3,(H,26,27)/b25-16+