N-[(E)-1-[4-[(2-chlorophenyl)methoxy]phenyl]ethylideneamino]benzamide

Systemtic Name: N-[(E)-1-[4-[(2-chlorophenyl)methoxy]phenyl]ethylideneamino]benzamide Openeye Name: N-[(E)-1-[4-[(2-chlorophenyl)methoxy]phenyl]ethylideneamino]benzamide CAS Name: N-[(E)-1-[4-[(2-chlorophenyl)methoxy]phenyl]ethylideneamino]benzamide IUPAC Name: N-[(E)-1-[4-[(2-chlorophenyl)methoxy]phenyl]ethylideneamino]benzamide Traditional Name: N-[(E)-1-[4-(2-chlorobenzyl)oxyphenyl]ethylideneamino]benzamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1)/C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H19ClN2O2/c1-16(24-25-22(26)18-7-3-2-4-8-18)17-11-13-20(14-12-17)27-15-19-9-5-6-10-21(19)23/h2-14H,15H2,1H3,(H,25,26)/b24-16+