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

Systemtic Name: 5-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]-2-methyl-6-phenylmethoxy-pyridine-3-carbonitrile Openeye Name: 5-[(E)-2-(1,3-benzoxazol-2-yl)vinyl]-6-benzyloxy-2-methyl-pyridine-3-carbonitrile CAS Name: 5-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]-2-methyl-6-phenylmethoxy-3-pyridinecarbonitrile IUPAC Name: 5-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]-2-methyl-6-phenylmethoxypyridine-3-carbonitrile Traditional Name: 5-[(E)-2-(1,3-benzoxazol-2-yl)vinyl]-6-benzoxy-2-methyl-nicotinonitrile Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O2/c1-16-19(14-24)13-18(23(25-16)27-15-17-7-3-2-4-8-17)11-12-22-26-20-9-5-6-10-21(20)28-22/h2-13H,15H2,1H3/b12-11+