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

Systemtic Name: 3,4,5-triethoxy-N-[(E)-(4-ethoxyphenyl)methylideneamino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(E)-(4-ethoxyphenyl)methyleneamino]benzamide CAS Name: 3,4,5-triethoxy-N-[(E)-(4-ethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(E)-(4-ethoxyphenyl)methylideneamino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(E)-(4-ethoxybenzylidene)amino]benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5/c1-5-26-18-11-9-16(10-12-18)15-23-24-22(25)17-13-19(27-6-2)21(29-8-4)20(14-17)28-7-3/h9-15H,5-8H2,1-4H3,(H,24,25)/b23-15+