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

Systemtic Name: N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-2-(4-propylphenoxy)ethanamide Openeye Name: N-[(E)-(3-methoxy-4-propoxy-phenyl)methyleneamino]-2-(4-propylphenoxy)acetamide CAS Name: N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-2-(4-propylphenoxy)acetamide IUPAC Name: N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-2-(4-propylphenoxy)acetamide Traditional Name: N-[(E)-(3-methoxy-4-propoxy-benzylidene)amino]-2-(4-propylphenoxy)acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-4-6-17-7-10-19(11-8-17)28-16-22(25)24-23-15-18-9-12-20(27-13-5-2)21(14-18)26-3/h7-12,14-15H,4-6,13,16H2,1-3H3,(H,24,25)/b23-15+