N-[(E)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[(E)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[(E)-(3-ethoxy-4-isobutoxy-phenyl)methyleneamino]-2-(4-methylphenoxy)acetamide CAS Name: N-[(E)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[(E)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-2-(4-methylphenoxy)acetamide Traditional Name: N-[(E)-(3-ethoxy-4-isobutoxy-benzylidene)amino]-2-(4-methylphenoxy)acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=C(C=C2)C)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)COC2=CC=C(C=C2)C)OCC(C)C

InChI

InChI=1S/C22H28N2O4/c1-5-26-21-12-18(8-11-20(21)28-14-16(2)3)13-23-24-22(25)15-27-19-9-6-17(4)7-10-19/h6-13,16H,5,14-15H2,1-4H3,(H,24,25)/b23-13+