3-methyl-N-[(E)-4-phenylbutan-2-ylideneamino]imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: 3-methyl-N-[(E)-4-phenylbutan-2-ylideneamino]imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: 3-methyl-N-[(E)-(1-methyl-3-phenyl-propylidene)amino]imidazo[1,2-a]pyridine-2-carboxamide CAS Name: 3-methyl-N-[(E)-4-phenylbutan-2-ylideneamino]-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 3-methyl-N-[(E)-4-phenylbutan-2-ylideneamino]imidazo[1,2-a]pyridine-2-carboxamide Traditional Name: 3-methyl-N-[(E)-(1-methyl-3-phenyl-propylidene)amino]imidazo[1,2-a]pyridine-2-carboxamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=CC=C2)C(=O)NN=C(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C2N1C=CC=C2)C(=O)N/N=C(\C)/CCC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O/c1-14(11-12-16-8-4-3-5-9-16)21-22-19(24)18-15(2)23-13-7-6-10-17(23)20-18/h3-10,13H,11-12H2,1-2H3,(H,22,24)/b21-14+