N-(cyclohexylideneamino)-4-[(4-ethoxyphenoxy)methyl]benzamide

Systemtic Name: N-(cyclohexylideneamino)-4-[(4-ethoxyphenoxy)methyl]benzamide Openeye Name: N-(cyclohexylideneamino)-4-[(4-ethoxyphenoxy)methyl]benzamide CAS Name: N-(cyclohexylideneamino)-4-[(4-ethoxyphenoxy)methyl]benzamide IUPAC Name: N-(cyclohexylideneamino)-4-[(4-ethoxyphenoxy)methyl]benzamide Traditional Name: N-(cyclohexylideneamino)-4-[(4-ethoxyphenoxy)methyl]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C3CCCCC3

InChI

InChI=1S/C22H26N2O3/c1-2-26-20-12-14-21(15-13-20)27-16-17-8-10-18(11-9-17)22(25)24-23-19-6-4-3-5-7-19/h8-15H,2-7,16H2,1H3,(H,24,25)