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

Systemtic Name: 1-(2-methylphenyl)-N-[3-methyl-5-[(E)-2-pyridin-2-ylethenyl]-1,2-oxazol-4-yl]methanimine Openeye Name: N-[3-methyl-5-[(E)-2-(2-pyridyl)vinyl]isoxazol-4-yl]-1-(o-tolyl)methanimine CAS Name: 1-(2-methylphenyl)-N-[3-methyl-5-[(E)-2-(2-pyridinyl)ethenyl]-4-isoxazolyl]methanimine IUPAC Name: 1-(2-methylphenyl)-N-[3-methyl-5-[(E)-2-pyridin-2-ylethenyl]-1,2-oxazol-4-yl]methanimine Traditional Name: (2-methylbenzylidene)-[3-methyl-5-[(E)-2-(2-pyridyl)vinyl]isoxazol-4-yl]amine Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NC2=C(ON=C2C)C=CC3=CC=CC=N3

Isomeric SMILES

CC1=CC=CC=C1C=NC2=C(ON=C2C)/C=C/C3=CC=CC=N3

InChI

InChI=1S/C19H17N3O/c1-14-7-3-4-8-16(14)13-21-19-15(2)22-23-18(19)11-10-17-9-5-6-12-20-17/h3-13H,1-2H3/b11-10+,21-13?