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

Systemtic Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]octadecanamide Openeye Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]octadecanamide CAS Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]octadecanamide IUPAC Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]octadecanamide Traditional Name: N-[(E)-[3-(4-chlorobenzyl)oxybenzylidene]amino]stearamide Formula: C32H47ClN2O2 MolecularWeight: 527.18078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H47ClN2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-32(36)35-34-26-29-18-17-19-31(25-29)37-27-28-21-23-30(33)24-22-28/h17-19,21-26H,2-16,20,27H2,1H3,(H,35,36)/b34-26+