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

Systemtic Name: 3-methyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: 3-methyl-N-[(E)-(3-phenoxyphenyl)methyleneamino]imidazo[1,2-a]pyridine-2-carboxamide CAS Name: 3-methyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 3-methyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]imidazo[1,2-a]pyridine-2-carboxamide Traditional Name: 3-methyl-N-[(E)-(3-phenoxybenzylidene)amino]imidazo[1,2-a]pyridine-2-carboxamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=CC=C2)C(=O)NN=CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C2N1C=CC=C2)C(=O)N/N=C/C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2/c1-16-21(24-20-12-5-6-13-26(16)20)22(27)25-23-15-17-8-7-11-19(14-17)28-18-9-3-2-4-10-18/h2-15H,1H3,(H,25,27)/b23-15+