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

Systemtic Name: N-[4-[[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]phenyl]ethanamide Openeye Name: N-[4-[[4-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]phenyl]acetamide CAS Name: N-[4-[[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]phenyl]acetamide IUPAC Name: N-[4-[[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]phenyl]acetamide Traditional Name: N-[4-[[4-(2-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=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

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