N-[(3-methoxy-4-propoxy-phenyl)methylideneamino]-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide

Systemtic Name: N-[(3-methoxy-4-propoxy-phenyl)methylideneamino]-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide Openeye Name: N-[(3-methoxy-4-propoxy-phenyl)methyleneamino]-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetamide CAS Name: N-[(3-methoxy-4-propoxyphenyl)methylideneamino]-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide IUPAC Name: N-[(3-methoxy-4-propoxyphenyl)methylideneamino]-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide Traditional Name: 2-(4-cumylphenoxy)-N-[(3-methoxy-4-propoxy-benzylidene)amino]acetamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3)OC

InChI

InChI=1S/C28H32N2O4/c1-5-17-33-25-16-11-21(18-26(25)32-4)19-29-30-27(31)20-34-24-14-12-23(13-15-24)28(2,3)22-9-7-6-8-10-22/h6-16,18-19H,5,17,20H2,1-4H3,(H,30,31)