3,4,5-triethoxy-N-[(4-propylcyclohexylidene)amino]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(4-propylcyclohexylidene)amino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(4-propylcyclohexylidene)amino]benzamide CAS Name: 3,4,5-triethoxy-N-[(4-propylcyclohexylidene)amino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(4-propylcyclohexylidene)amino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(4-propylcyclohexylidene)amino]benzamide Formula: C22H34N2O4 MolecularWeight: 390.51636

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(=NNC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC)CC1

Isomeric SMILES

CCCC1CCC(=NNC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC)CC1

InChI

InChI=1S/C22H34N2O4/c1-5-9-16-10-12-18(13-11-16)23-24-22(25)17-14-19(26-6-2)21(28-8-4)20(15-17)27-7-3/h14-16H,5-13H2,1-4H3,(H,24,25)