3,5-dimethoxy-N-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[(Z)-(4-methoxy-3-propoxy-phenyl)methyleneamino]benzamide CAS Name: 3,5-dimethoxy-N-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]benzamide Traditional Name: 3,5-dimethoxy-N-[(Z)-(4-methoxy-3-propoxy-benzylidene)amino]benzamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC(=CC(=C2)OC)OC)OC

InChI

InChI=1S/C20H24N2O5/c1-5-8-27-19-9-14(6-7-18(19)26-4)13-21-22-20(23)15-10-16(24-2)12-17(11-15)25-3/h6-7,9-13H,5,8H2,1-4H3,(H,22,23)/b21-13-