2-chloranyl-N-[[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[4-(p-tolylmethoxy)phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[4-(4-methylbenzyl)oxybenzylidene]amino]nicotinamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=C(N=CC=C3)Cl

InChI

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