4-ethoxy-N-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 4-ethoxy-N-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]benzamide Openeye Name: 4-ethoxy-N-[(Z)-(4-methoxy-3-propoxy-phenyl)methyleneamino]benzamide CAS Name: 4-ethoxy-N-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-ethoxy-N-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]benzamide Traditional Name: 4-ethoxy-N-[(Z)-(4-methoxy-3-propoxy-benzylidene)amino]benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-4-12-26-19-13-15(6-11-18(19)24-3)14-21-22-20(23)16-7-9-17(10-8-16)25-5-2/h6-11,13-14H,4-5,12H2,1-3H3,(H,22,23)/b21-14-