N-[4-[[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]phenyl]ethanamide

Systemtic Name: N-[4-[[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]phenyl]ethanamide Openeye Name: N-[4-[[2-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]phenyl]acetamide CAS Name: N-[4-[[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]phenyl]acetamide IUPAC Name: N-[4-[[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]phenyl]acetamide Traditional Name: N-[4-[[2-(4-chlorobenzyl)oxybenzylidene]amino]phenyl]acetamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=CC2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=CC2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O2/c1-16(26)25-21-12-10-20(11-13-21)24-14-18-4-2-3-5-22(18)27-15-17-6-8-19(23)9-7-17/h2-14H,15H2,1H3,(H,25,26)