4-[(4-ethoxyphenoxy)methyl]-N-[(3,3,5-trimethylcyclohexylidene)amino]benzamide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(3,3,5-trimethylcyclohexylidene)amino]benzamide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(3,3,5-trimethylcyclohexylidene)amino]benzamide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(3,3,5-trimethylcyclohexylidene)amino]benzamide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(3,3,5-trimethylcyclohexylidene)amino]benzamide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(3,3,5-trimethylcyclohexylidene)amino]benzamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C3CC(CC(C3)(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C3CC(CC(C3)(C)C)C

InChI

InChI=1S/C25H32N2O3/c1-5-29-22-10-12-23(13-11-22)30-17-19-6-8-20(9-7-19)24(28)27-26-21-14-18(2)15-25(3,4)16-21/h6-13,18H,5,14-17H2,1-4H3,(H,27,28)