4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]benzamide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]benzamide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]benzamide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]benzamide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]benzamide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C3CCCC(C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N/N=C\3/CCC[C@H](C3)C

InChI

InChI=1S/C23H28N2O3/c1-3-27-21-11-13-22(14-12-21)28-16-18-7-9-19(10-8-18)23(26)25-24-20-6-4-5-17(2)15-20/h7-14,17H,3-6,15-16H2,1-2H3,(H,25,26)/b24-20-/t17-/m1/s1