1-(2-methoxyphenyl)-N-[3-methyl-5-[(E)-2-pyridin-2-ylethenyl]-1,2-oxazol-4-yl]methanimine

Systemtic Name: 1-(2-methoxyphenyl)-N-[3-methyl-5-[(E)-2-pyridin-2-ylethenyl]-1,2-oxazol-4-yl]methanimine Openeye Name: 1-(2-methoxyphenyl)-N-[3-methyl-5-[(E)-2-(2-pyridyl)vinyl]isoxazol-4-yl]methanimine CAS Name: 1-(2-methoxyphenyl)-N-[3-methyl-5-[(E)-2-(2-pyridinyl)ethenyl]-4-isoxazolyl]methanimine IUPAC Name: 1-(2-methoxyphenyl)-N-[3-methyl-5-[(E)-2-pyridin-2-ylethenyl]-1,2-oxazol-4-yl]methanimine Traditional Name: [3-methyl-5-[(E)-2-(2-pyridyl)vinyl]isoxazol-4-yl]-o-anisylidene-amine Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1N=CC2=CC=CC=C2OC)C=CC3=CC=CC=N3

Isomeric SMILES

CC1=NOC(=C1N=CC2=CC=CC=C2OC)/C=C/C3=CC=CC=N3

InChI

InChI=1S/C19H17N3O2/c1-14-19(21-13-15-7-3-4-9-17(15)23-2)18(24-22-14)11-10-16-8-5-6-12-20-16/h3-13H,1-2H3/b11-10+,21-13?