N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide

Systemtic Name: N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide Openeye Name: N-[(E)-cyclohex-3-en-1-ylmethyleneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide CAS Name: N-[(E)-1-cyclohex-3-enylmethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide IUPAC Name: N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide Traditional Name: N-[(E)-cyclohex-3-en-1-ylmethyleneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=CC3CCC=CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N/N=C/C3CCC=CC3

InChI

InChI=1S/C23H26N2O3/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/h3-4,8-16,18H,2,5-7,17H2,1H3,(H,25,26)/b24-16+