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

Systemtic Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]ethanamide Openeye Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]acetamide CAS Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]acetamide Traditional Name: N-[(E)-[4-(4-chlorobenzyl)oxybenzylidene]amino]acetamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O2/c1-12(20)19-18-10-13-4-8-16(9-5-13)21-11-14-2-6-15(17)7-3-14/h2-10H,11H2,1H3,(H,19,20)/b18-10+