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

Systemtic Name: 2-(4-butylphenoxy)-N-[(4-methylcyclohexylidene)amino]ethanamide Openeye Name: 2-(4-butylphenoxy)-N-[(4-methylcyclohexylidene)amino]acetamide CAS Name: 2-(4-butylphenoxy)-N-[(4-methylcyclohexylidene)amino]acetamide IUPAC Name: 2-(4-butylphenoxy)-N-[(4-methylcyclohexylidene)amino]acetamide Traditional Name: 2-(4-butylphenoxy)-N-[(4-methylcyclohexylidene)amino]acetamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)OCC(=O)NN=C2CCC(CC2)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)OCC(=O)NN=C2CCC(CC2)C

InChI

InChI=1S/C19H28N2O2/c1-3-4-5-16-8-12-18(13-9-16)23-14-19(22)21-20-17-10-6-15(2)7-11-17/h8-9,12-13,15H,3-7,10-11,14H2,1-2H3,(H,21,22)