N-[(E)-cyclohexylmethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide

Systemtic Name: N-[(E)-cyclohexylmethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide Openeye Name: N-[(E)-cyclohexylmethyleneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide CAS Name: N-[(E)-cyclohexylmethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide IUPAC Name: N-[(E)-cyclohexylmethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide Traditional Name: N-[(E)-cyclohexylmethyleneamino]-4-[(4-ethoxyphenoxy)methyl]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=CC3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N/N=C/C3CCCCC3

InChI

InChI=1S/C23H28N2O3/c1-2-27-21-12-14-22(15-13-21)28-17-19-8-10-20(11-9-19)23(26)25-24-16-18-6-4-3-5-7-18/h8-16,18H,2-7,17H2,1H3,(H,25,26)/b24-16+