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

Systemtic Name: 2-methyl-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[(Z)-(3-allyloxyphenyl)methyleneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 2-methyl-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-methyl-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]imidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[(Z)-(3-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=C3)OCC=C

Isomeric SMILES

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

InChI

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