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

Systemtic Name: 2-(4-butoxyphenoxy)-N-[(4-methylcyclohexylidene)amino]ethanamide Openeye Name: 2-(4-butoxyphenoxy)-N-[(4-methylcyclohexylidene)amino]acetamide CAS Name: 2-(4-butoxyphenoxy)-N-[(4-methylcyclohexylidene)amino]acetamide IUPAC Name: 2-(4-butoxyphenoxy)-N-[(4-methylcyclohexylidene)amino]acetamide Traditional Name: 2-(4-butoxyphenoxy)-N-[(4-methylcyclohexylidene)amino]acetamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)NN=C2CCC(CC2)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)NN=C2CCC(CC2)C

InChI

InChI=1S/C19H28N2O3/c1-3-4-13-23-17-9-11-18(12-10-17)24-14-19(22)21-20-16-7-5-15(2)6-8-16/h9-12,15H,3-8,13-14H2,1-2H3,(H,21,22)