3,5-dimethoxy-N-[(E)-1-[4-(propanoylamino)phenyl]ethylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(E)-1-[4-(propanoylamino)phenyl]ethylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[(E)-1-[4-(propanoylamino)phenyl]ethylideneamino]benzamide CAS Name: 3,5-dimethoxy-N-[(E)-1-[4-(1-oxopropylamino)phenyl]ethylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(E)-1-[4-(propanoylamino)phenyl]ethylideneamino]benzamide Traditional Name: 3,5-dimethoxy-N-[(E)-1-(4-propionamidophenyl)ethylideneamino]benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=CC(=C2)OC)OC)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC(=CC(=C2)OC)OC)/C

InChI

InChI=1S/C20H23N3O4/c1-5-19(24)21-16-8-6-14(7-9-16)13(2)22-23-20(25)15-10-17(26-3)12-18(11-15)27-4/h6-12H,5H2,1-4H3,(H,21,24)(H,23,25)/b22-13+