6-chloranyl-N-[(E)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: 6-chloranyl-N-[(E)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: 6-chloro-N-[(E)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 6-chloro-N-[(E)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 6-chloro-N-[(E)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: 6-chloro-N-[(E)-(3-ethoxy-4-propoxy-benzylidene)amino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C2=C(N=C3N2C=C(C=C3)Cl)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=C(N=C3N2C=C(C=C3)Cl)C)OCC

InChI

InChI=1S/C21H23ClN4O3/c1-4-10-29-17-8-6-15(11-18(17)28-5-2)12-23-25-21(27)20-14(3)24-19-9-7-16(22)13-26(19)20/h6-9,11-13H,4-5,10H2,1-3H3,(H,25,27)/b23-12+