2-chloranyl-N-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[2-(p-tolylmethoxy)-1-naphthyl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[2-[(4-methylphenyl)methoxy]-1-naphthalenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[2-(4-methylbenzyl)oxy-1-naphthyl]methyleneamino]nicotinamide Formula: C25H20ClN3O2 MolecularWeight: 429.8982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)C4=C(N=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)C4=C(N=CC=C4)Cl

InChI

InChI=1S/C25H20ClN3O2/c1-17-8-10-18(11-9-17)16-31-23-13-12-19-5-2-3-6-20(19)22(23)15-28-29-25(30)21-7-4-14-27-24(21)26/h2-15H,16H2,1H3,(H,29,30)