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

Systemtic Name: N-(cycloheptylideneamino)-4-[(4-ethoxyphenoxy)methyl]benzamide Openeye Name: N-(cycloheptylideneamino)-4-[(4-ethoxyphenoxy)methyl]benzamide CAS Name: N-(cycloheptylideneamino)-4-[(4-ethoxyphenoxy)methyl]benzamide IUPAC Name: N-(cycloheptylideneamino)-4-[(4-ethoxyphenoxy)methyl]benzamide Traditional Name: N-(cycloheptylideneamino)-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=C3CCCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C3CCCCCC3

InChI

InChI=1S/C23H28N2O3/c1-2-27-21-13-15-22(16-14-21)28-17-18-9-11-19(12-10-18)23(26)25-24-20-7-5-3-4-6-8-20/h9-16H,2-8,17H2,1H3,(H,25,26)