N-[(4-hexoxy-3-methoxy-phenyl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(4-hexoxy-3-methoxy-phenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(4-hexoxy-3-methoxy-phenyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(4-hexoxy-3-methoxyphenyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(4-hexoxy-3-methoxyphenyl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(4-hexoxy-3-methoxy-benzylidene)amino]-2-phenyl-acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=NNC(=O)CC2=CC=CC=C2)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C=NNC(=O)CC2=CC=CC=C2)OC

InChI

InChI=1S/C22H28N2O3/c1-3-4-5-9-14-27-20-13-12-19(15-21(20)26-2)17-23-24-22(25)16-18-10-7-6-8-11-18/h6-8,10-13,15,17H,3-5,9,14,16H2,1-2H3,(H,24,25)