N-[(4-methylcyclohexylidene)amino]-2-(4-propylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NN=C2CCC(CC2)C

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NN=C2CCC(CC2)C

InChI

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