3-methyl-N-[(E)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: 3-methyl-N-[(E)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: 3-methyl-N-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]imidazo[1,2-a]pyridine-2-carboxamide CAS Name: 3-methyl-N-[(E)-(2-oxo-1-acenaphthylenylidene)amino]-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 3-methyl-N-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]imidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-[(E)-(2-ketoacenaphthen-1-ylidene)amino]-3-methyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C21H14N4O2 MolecularWeight: 354.36146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=CC=C2)C(=O)NN=C3C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

CC1=C(N=C2N1C=CC=C2)C(=O)N/N=C/3\C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C21H14N4O2/c1-12-18(22-16-10-2-3-11-25(12)16)21(27)24-23-19-14-8-4-6-13-7-5-9-15(17(13)14)20(19)26/h2-11H,1H3,(H,24,27)/b23-19+