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

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(4-phenylcyclohexylidene)amino]benzamide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(4-phenylcyclohexylidene)amino]benzamide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(4-phenylcyclohexylidene)amino]benzamide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(4-phenylcyclohexylidene)amino]benzamide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(4-phenylcyclohexylidene)amino]benzamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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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)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O3/c1-2-32-26-16-18-27(19-17-26)33-20-21-8-10-24(11-9-21)28(31)30-29-25-14-12-23(13-15-25)22-6-4-3-5-7-22/h3-11,16-19,23H,2,12-15,20H2,1H3,(H,30,31)