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

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: 2-methyl-N-[(E)-tetralin-1-ylideneamino]imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: 2-methyl-N-[(E)-tetralin-1-ylideneamino]imidazo[1,2-a]pyridine-3-carboxamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NN=C3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)N/N=C/3\CCCC4=CC=CC=C43

InChI

InChI=1S/C19H18N4O/c1-13-18(23-12-5-4-11-17(23)20-13)19(24)22-21-16-10-6-8-14-7-2-3-9-15(14)16/h2-5,7,9,11-12H,6,8,10H2,1H3,(H,22,24)/b21-16+