2-(4-methoxyphenyl)-N-[(4-propylcyclohexylidene)amino]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(4-propylcyclohexylidene)amino]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(4-propylcyclohexylidene)amino]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(4-propylcyclohexylidene)amino]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(4-propylcyclohexylidene)amino]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(4-propylcyclohexylidene)amino]acetamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(=NNC(=O)CC2=CC=C(C=C2)OC)CC1

Isomeric SMILES

CCCC1CCC(=NNC(=O)CC2=CC=C(C=C2)OC)CC1

InChI

InChI=1S/C18H26N2O2/c1-3-4-14-5-9-16(10-6-14)19-20-18(21)13-15-7-11-17(22-2)12-8-15/h7-8,11-12,14H,3-6,9-10,13H2,1-2H3,(H,20,21)