3,5-dimethoxy-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzamide CAS Name: 3,5-dimethoxy-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzamide Traditional Name: 3,5-dimethoxy-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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