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

Systemtic Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]octadecanamide Openeye Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]octadecanamide CAS Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]octadecanamide IUPAC Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]octadecanamide Traditional Name: N-[(E)-[4-(4-chlorobenzyl)oxy-3-ethoxy-benzylidene]amino]stearamide Formula: C34H51ClN2O3 MolecularWeight: 571.23334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H51ClN2O3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-34(38)37-36-27-30-22-25-32(33(26-30)39-4-2)40-28-29-20-23-31(35)24-21-29/h20-27H,3-19,28H2,1-2H3,(H,37,38)/b36-27+