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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(E)-(4-methylphenyl)methylideneamino]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(E)-p-tolylmethyleneamino]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(E)-(4-methylphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(E)-(4-methylphenyl)methylideneamino]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(E)-(4-methylbenzylidene)amino]propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

InChI

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