6-bromanyl-2-methyl-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: 6-bromanyl-2-methyl-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[(Z)-(3-allyloxyphenyl)methyleneamino]-6-bromo-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 6-bromo-2-methyl-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 6-bromo-2-methyl-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]imidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[(Z)-(3-allyloxybenzylidene)amino]-6-bromo-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C19H17BrN4O2 MolecularWeight: 413.26788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=C(C=CC2=N1)Br)C(=O)NN=CC3=CC(=CC=C3)OCC=C

Isomeric SMILES

CC1=C(N2C=C(C=CC2=N1)Br)C(=O)N/N=C\C3=CC(=CC=C3)OCC=C

InChI

InChI=1S/C19H17BrN4O2/c1-3-9-26-16-6-4-5-14(10-16)11-21-23-19(25)18-13(2)22-17-8-7-15(20)12-24(17)18/h3-8,10-12H,1,9H2,2H3,(H,23,25)/b21-11-