2-methyl-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: 2-methyl-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: 2-methyl-N-[(Z)-(4-morpholinophenyl)methyleneamino]imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 2-methyl-N-[(Z)-[4-(4-morpholinyl)phenyl]methylideneamino]-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-methyl-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]imidazo[1,2-a]pyridine-3-carboxamide Traditional Name: 2-methyl-N-[(Z)-(4-morpholinobenzylidene)amino]imidazo[1,2-a]pyridine-3-carboxamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NN=CC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)N/N=C\C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C20H21N5O2/c1-15-19(25-9-3-2-4-18(25)22-15)20(26)23-21-14-16-5-7-17(8-6-16)24-10-12-27-13-11-24/h2-9,14H,10-13H2,1H3,(H,23,26)/b21-14-