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

Systemtic Name: 2-methyl-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[(Z)-(2-allyloxyphenyl)methyleneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 2-methyl-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-methyl-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]imidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[(Z)-(2-allyloxybenzylidene)amino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NN=CC3=CC=CC=C3OCC=C

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)N/N=C\C3=CC=CC=C3OCC=C

InChI

InChI=1S/C19H18N4O2/c1-3-12-25-16-9-5-4-8-15(16)13-20-22-19(24)18-14(2)21-17-10-6-7-11-23(17)18/h3-11,13H,1,12H2,2H3,(H,22,24)/b20-13-