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

Systemtic Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]dodecanamide Openeye Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]dodecanamide CAS Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]dodecanamide IUPAC Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]dodecanamide Traditional Name: N-[(E)-[3-(4-chlorobenzyl)oxybenzylidene]amino]lauramide Formula: C26H35ClN2O2 MolecularWeight: 443.0213

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35ClN2O2/c1-2-3-4-5-6-7-8-9-10-14-26(30)29-28-20-23-12-11-13-25(19-23)31-21-22-15-17-24(27)18-16-22/h11-13,15-20H,2-10,14,21H2,1H3,(H,29,30)/b28-20+