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

Systemtic Name: 3,4,5-triethoxy-N-[(E)-(4-ethylphenyl)methylideneamino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(E)-(4-ethylphenyl)methyleneamino]benzamide CAS Name: 3,4,5-triethoxy-N-[(E)-(4-ethylphenyl)methylideneamino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(E)-(4-ethylphenyl)methylideneamino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(E)-(4-ethylbenzylidene)amino]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

InChI

InChI=1S/C22H28N2O4/c1-5-16-9-11-17(12-10-16)15-23-24-22(25)18-13-19(26-6-2)21(28-8-4)20(14-18)27-7-3/h9-15H,5-8H2,1-4H3,(H,24,25)/b23-15+