N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]hexadecanamide

Systemtic Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]hexadecanamide Openeye Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]hexadecanamide CAS Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]hexadecanamide IUPAC Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]hexadecanamide Traditional Name: N-[(E)-[4-(4-chlorobenzyl)oxy-3-ethoxy-benzylidene]amino]palmitamide Formula: C32H47ClN2O3 MolecularWeight: 543.18018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCCCCCCCCCCCCCCC(=O)N/N=C/C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OCC

InChI

InChI=1S/C32H47ClN2O3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-32(36)35-34-25-28-20-23-30(31(24-28)37-4-2)38-26-27-18-21-29(33)22-19-27/h18-25H,3-17,26H2,1-2H3,(H,35,36)/b34-25+