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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(4-propylcyclohexylidene)amino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(4-propylcyclohexylidene)amino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(4-propylcyclohexylidene)amino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(4-propylcyclohexylidene)amino]acetamide Traditional Name: 2-(p-anisidino)-N-[(4-propylcyclohexylidene)amino]acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(=NNC(=O)CNC2=CC=C(C=C2)OC)CC1

Isomeric SMILES

CCCC1CCC(=NNC(=O)CNC2=CC=C(C=C2)OC)CC1

InChI

InChI=1S/C18H27N3O2/c1-3-4-14-5-7-16(8-6-14)20-21-18(22)13-19-15-9-11-17(23-2)12-10-15/h9-12,14,19H,3-8,13H2,1-2H3,(H,21,22)