N-[(E)-[2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-methyl-benzamide

Systemtic Name: N-[(E)-[2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-methyl-benzamide Openeye Name: N-[(E)-[2-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]-2-methyl-benzamide CAS Name: N-[(E)-[2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-methylbenzamide IUPAC Name: N-[(E)-[2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-methylbenzamide Traditional Name: N-[(E)-[2-(2-chlorobenzyl)oxybenzylidene]amino]-2-methyl-benzamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C/C2=CC=CC=C2OCC3=CC=CC=C3Cl

InChI

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