(2S)-N-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: (2S)-N-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]-2-methoxy-2-phenyl-ethanamide Openeye Name: (2S)-N-[(Z)-(2,4-dipropoxyphenyl)methyleneamino]-2-methoxy-2-phenyl-acetamide CAS Name: (2S)-N-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]-2-methoxy-2-phenylacetamide IUPAC Name: (2S)-N-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]-2-methoxy-2-phenylacetamide Traditional Name: (2S)-N-[(Z)-(2,4-dipropoxybenzylidene)amino]-2-methoxy-2-phenyl-acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=NNC(=O)C(C2=CC=CC=C2)OC)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=N\NC(=O)[C@H](C2=CC=CC=C2)OC)OCCC

InChI

InChI=1S/C22H28N2O4/c1-4-13-27-19-12-11-18(20(15-19)28-14-5-2)16-23-24-22(25)21(26-3)17-9-7-6-8-10-17/h6-12,15-16,21H,4-5,13-14H2,1-3H3,(H,24,25)/b23-16-/t21-/m0/s1