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

Systemtic Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O/c1-13(15-8-10-16(11-9-15)23(3)4)21-22-19(25)18-14(2)20-17-7-5-6-12-24(17)18/h5-12H,1-4H3,(H,22,25)/b21-13-