2-methyl-N-[(Z)-(4-pentoxyphenyl)methylideneamino]imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: 2-methyl-N-[(Z)-(4-pentoxyphenyl)methylideneamino]imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: 2-methyl-N-[(Z)-(4-pentoxyphenyl)methyleneamino]imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 2-methyl-N-[(Z)-(4-pentoxyphenyl)methylideneamino]-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-methyl-N-[(Z)-(4-pentoxyphenyl)methylideneamino]imidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[(Z)-(4-amoxybenzylidene)amino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=C(N=C3N2C=CC=C3)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N\NC(=O)C2=C(N=C3N2C=CC=C3)C

InChI

InChI=1S/C21H24N4O2/c1-3-4-7-14-27-18-11-9-17(10-12-18)15-22-24-21(26)20-16(2)23-19-8-5-6-13-25(19)20/h5-6,8-13,15H,3-4,7,14H2,1-2H3,(H,24,26)/b22-15-