2-methyl-N-[(Z)-1-(3-nitrophenyl)butylideneamino]imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: 2-methyl-N-[(Z)-1-(3-nitrophenyl)butylideneamino]imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: 2-methyl-N-[(Z)-1-(3-nitrophenyl)butylideneamino]imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 2-methyl-N-[(Z)-1-(3-nitrophenyl)butylideneamino]-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-methyl-N-[(Z)-1-(3-nitrophenyl)butylideneamino]imidazo[1,2-a]pyridine-3-carboxamide Traditional Name: 2-methyl-N-[(Z)-1-(3-nitrophenyl)butylideneamino]imidazo[1,2-a]pyridine-3-carboxamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=C(N=C2N1C=CC=C2)C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC/C(=N/NC(=O)C1=C(N=C2N1C=CC=C2)C)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O3/c1-3-7-16(14-8-6-9-15(12-14)24(26)27)21-22-19(25)18-13(2)20-17-10-4-5-11-23(17)18/h4-6,8-12H,3,7H2,1-2H3,(H,22,25)/b21-16-