3,4,5-triethoxy-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]benzamide CAS Name: 3,4,5-triethoxy-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(E)-1-p-phenetylethylideneamino]benzamide Formula: C23H30N2O5 MolecularWeight: 414.4947

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC)/C

InChI

InChI=1S/C23H30N2O5/c1-6-27-19-12-10-17(11-13-19)16(5)24-25-23(26)18-14-20(28-7-2)22(30-9-4)21(15-18)29-8-3/h10-15H,6-9H2,1-5H3,(H,25,26)/b24-16+