3-methoxy-N-[(4-propylcyclohexylidene)amino]benzamide

Systemtic Name: 3-methoxy-N-[(4-propylcyclohexylidene)amino]benzamide Openeye Name: 3-methoxy-N-[(4-propylcyclohexylidene)amino]benzamide CAS Name: 3-methoxy-N-[(4-propylcyclohexylidene)amino]benzamide IUPAC Name: 3-methoxy-N-[(4-propylcyclohexylidene)amino]benzamide Traditional Name: 3-methoxy-N-[(4-propylcyclohexylidene)amino]benzamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(=NNC(=O)C2=CC(=CC=C2)OC)CC1

Isomeric SMILES

CCCC1CCC(=NNC(=O)C2=CC(=CC=C2)OC)CC1

InChI

InChI=1S/C17H24N2O2/c1-3-5-13-8-10-15(11-9-13)18-19-17(20)14-6-4-7-16(12-14)21-2/h4,6-7,12-13H,3,5,8-11H2,1-2H3,(H,19,20)