N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O2/c1-12(15-7-6-8-16(11-15)21-14(3)25)22-23-19(26)18-13(2)20-17-9-4-5-10-24(17)18/h4-11H,1-3H3,(H,21,25)(H,23,26)/b22-12+