4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(E)-pyridin-4-ylmethylideneamino]benzamide

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(E)-pyridin-4-ylmethylideneamino]benzamide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(E)-4-pyridylmethyleneamino]benzamide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(E)-pyridin-4-ylmethylideneamino]benzamide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(E)-pyridin-4-ylmethylideneamino]benzamide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(E)-4-pyridylmethyleneamino]benzamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NN=CC3=CC=NC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=NC=C3)Cl

InChI

InChI=1S/C21H18ClN3O2/c1-15-12-19(6-7-20(15)22)27-14-17-2-4-18(5-3-17)21(26)25-24-13-16-8-10-23-11-9-16/h2-13H,14H2,1H3,(H,25,26)/b24-13+