5-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]-2-methyl-6-phenylmethoxy-pyridine-3-carboxamide

Systemtic Name: 5-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]-2-methyl-6-phenylmethoxy-pyridine-3-carboxamide Openeye Name: 5-[(E)-2-(1,3-benzoxazol-2-yl)vinyl]-6-benzyloxy-2-methyl-pyridine-3-carboxamide CAS Name: 5-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]-2-methyl-6-phenylmethoxy-3-pyridinecarboxamide IUPAC Name: 5-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]-2-methyl-6-phenylmethoxypyridine-3-carboxamide Traditional Name: 5-[(E)-2-(1,3-benzoxazol-2-yl)vinyl]-6-benzoxy-2-methyl-nicotinamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1C(=O)N)C=CC2=NC3=CC=CC=C3O2)OCC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C(C=C1C(=O)N)/C=C/C2=NC3=CC=CC=C3O2)OCC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3/c1-15-18(22(24)27)13-17(23(25-15)28-14-16-7-3-2-4-8-16)11-12-21-26-19-9-5-6-10-20(19)29-21/h2-13H,14H2,1H3,(H2,24,27)/b12-11+