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

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(4-methylphenoxy)propanamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-2-(4-methylphenoxy)propanamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(4-methylphenoxy)propanamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(4-methylphenoxy)propanamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-2-(4-methylphenoxy)propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-15-6-12-19(13-7-15)25-16(2)20(24)23-22-14-17-8-10-18(11-9-17)21(3,4)5/h6-14,16H,1-5H3,(H,23,24)/b22-14+