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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(E)-(3-methoxy-4-phenethyloxy-phenyl)methylideneamino]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(E)-(3-methoxy-4-phenethyloxy-phenyl)methyleneamino]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(E)-(3-methoxy-4-phenethyloxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(E)-(3-methoxy-4-phenethyloxyphenyl)methylideneamino]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(E)-(3-methoxy-4-phenethyloxy-benzylidene)amino]propionamide Formula: C29H34N2O4 MolecularWeight: 474.59126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C=C1)OCCC2=CC=CC=C2)OC)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC(=C(C=C1)OCCC2=CC=CC=C2)OC)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C29H34N2O4/c1-21(35-25-14-12-24(13-15-25)29(2,3)4)28(32)31-30-20-23-11-16-26(27(19-23)33-5)34-18-17-22-9-7-6-8-10-22/h6-16,19-21H,17-18H2,1-5H3,(H,31,32)/b30-20+