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

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-2-(4-phenylphenoxy)propanamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-2-(4-phenylphenoxy)propionamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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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)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=C(C=C1)C(C)(C)C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O2/c1-19(30-24-16-12-22(13-17-24)21-8-6-5-7-9-21)25(29)28-27-18-20-10-14-23(15-11-20)26(2,3)4/h5-19H,1-4H3,(H,28,29)/b27-18+