(2S)-N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: (2S)-N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-2-methoxy-2-phenyl-ethanamide Openeye Name: (2S)-N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]-2-methoxy-2-phenyl-acetamide CAS Name: (2S)-N-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-2-methoxy-2-phenylacetamide IUPAC Name: (2S)-N-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-2-methoxy-2-phenylacetamide Traditional Name: (2S)-N-[(Z)-(3-ethoxy-4-propoxy-benzylidene)amino]-2-methoxy-2-phenyl-acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-4-13-27-18-12-11-16(14-19(18)26-5-2)15-22-23-21(24)20(25-3)17-9-7-6-8-10-17/h6-12,14-15,20H,4-5,13H2,1-3H3,(H,23,24)/b22-15-/t20-/m0/s1