N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-2-(3-methoxyphenoxy)propanamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(3-methoxyphenoxy)propanamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-2-(3-methoxyphenoxy)propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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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=CC(=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-15(26-19-8-6-7-18(13-19)25-5)20(24)23-22-14-16-9-11-17(12-10-16)21(2,3)4/h6-15H,1-5H3,(H,23,24)/b22-14+