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

Systemtic Name: N-[(Z)-1-(4-bromophenyl)propylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[(Z)-1-(4-bromophenyl)propylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[(Z)-1-(4-bromophenyl)propylideneamino]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[(Z)-1-(4-bromophenyl)propylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[(Z)-1-(4-bromophenyl)propylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C18H17BrN4O MolecularWeight: 385.25778

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=C(N=C2N1C=CC=C2)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC/C(=N/NC(=O)C1=C(N=C2N1C=CC=C2)C)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN4O/c1-3-15(13-7-9-14(19)10-8-13)21-22-18(24)17-12(2)20-16-6-4-5-11-23(16)17/h4-11H,3H2,1-2H3,(H,22,24)/b21-15-