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

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[(Z)-[4-(dimethylamino)benzylidene]amino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O/c1-13-17(23-11-5-4-6-16(23)20-13)18(24)21-19-12-14-7-9-15(10-8-14)22(2)3/h4-12H,1-3H3,(H,21,24)/b19-12-