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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(E)-(4-methoxyphenyl)methyleneamino]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(E)-p-anisylideneamino]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)OC)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

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

InChI

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