N-[(E)-(3-methoxy-4-phenethyloxy-phenyl)methylideneamino]-2-(4-propylphenoxy)ethanamide

Systemtic Name: N-[(E)-(3-methoxy-4-phenethyloxy-phenyl)methylideneamino]-2-(4-propylphenoxy)ethanamide Openeye Name: N-[(E)-(3-methoxy-4-phenethyloxy-phenyl)methyleneamino]-2-(4-propylphenoxy)acetamide CAS Name: N-[(E)-(3-methoxy-4-phenethyloxyphenyl)methylideneamino]-2-(4-propylphenoxy)acetamide IUPAC Name: N-[(E)-(3-methoxy-4-phenethyloxyphenyl)methylideneamino]-2-(4-propylphenoxy)acetamide Traditional Name: N-[(E)-(3-methoxy-4-phenethyloxy-benzylidene)amino]-2-(4-propylphenoxy)acetamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OCCC3=CC=CC=C3)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC(=C(C=C2)OCCC3=CC=CC=C3)OC

InChI

InChI=1S/C27H30N2O4/c1-3-7-21-10-13-24(14-11-21)33-20-27(30)29-28-19-23-12-15-25(26(18-23)31-2)32-17-16-22-8-5-4-6-9-22/h4-6,8-15,18-19H,3,7,16-17,20H2,1-2H3,(H,29,30)/b28-19+