4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]benzamide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]benzamide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]benzamide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]benzamide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]benzamide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]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=C3CCCCC3C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N/N=C\3/CCCC[C@@H]3C

InChI

InChI=1S/C23H28N2O3/c1-3-27-20-12-14-21(15-13-20)28-16-18-8-10-19(11-9-18)23(26)25-24-22-7-5-4-6-17(22)2/h8-15,17H,3-7,16H2,1-2H3,(H,25,26)/b24-22-/t17-/m0/s1