2-(4-tert-butylphenoxy)-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]propionamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C=C1)OC)O)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-14(27-17-9-7-16(8-10-17)21(2,3)4)20(25)23-22-13-15-6-11-19(26-5)18(24)12-15/h6-14,24H,1-5H3,(H,23,25)/b22-13+