N-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[(Z)-(3-ethoxy-4-propargyloxy-benzylidene)amino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=C(N=C3N2C=CC=C3)C)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C2=C(N=C3N2C=CC=C3)C)OCC#C

InChI

InChI=1S/C21H20N4O3/c1-4-12-28-17-10-9-16(13-18(17)27-5-2)14-22-24-21(26)20-15(3)23-19-8-6-7-11-25(19)20/h1,6-11,13-14H,5,12H2,2-3H3,(H,24,26)/b22-14-