N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[(Z)-1-indan-5-ylethylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[(Z)-1-indan-5-ylethylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NN=C(C)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)N/N=C(/C)\C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H20N4O/c1-13(16-10-9-15-6-5-7-17(15)12-16)22-23-20(25)19-14(2)21-18-8-3-4-11-24(18)19/h3-4,8-12H,5-7H2,1-2H3,(H,23,25)/b22-13-