4-[(4-ethoxyphenoxy)methyl]-N-[(4-methylcyclohexylidene)amino]benzamide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(4-methylcyclohexylidene)amino]benzamide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(4-methylcyclohexylidene)amino]benzamide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(4-methylcyclohexylidene)amino]benzamide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(4-methylcyclohexylidene)amino]benzamide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(4-methylcyclohexylidene)amino]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C3CCC(CC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C3CCC(CC3)C

InChI

InChI=1S/C23H28N2O3/c1-3-27-21-12-14-22(15-13-21)28-16-18-6-8-19(9-7-18)23(26)25-24-20-10-4-17(2)5-11-20/h6-9,12-15,17H,3-5,10-11,16H2,1-2H3,(H,25,26)