2-chloranyl-N-[(4-ethoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[(4-ethoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[(4-ethoxy-5-isopropyl-2-methyl-phenyl)methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[(4-ethoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[(4-ethoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[(4-ethoxy-5-isopropyl-2-methyl-benzylidene)amino]nicotinamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C)C=NNC(=O)C2=C(N=CC=C2)Cl)C(C)C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C)C=NNC(=O)C2=C(N=CC=C2)Cl)C(C)C

InChI

InChI=1S/C19H22ClN3O2/c1-5-25-17-9-13(4)14(10-16(17)12(2)3)11-22-23-19(24)15-7-6-8-21-18(15)20/h6-12H,5H2,1-4H3,(H,23,24)