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

Systemtic Name: 1-(2-chlorophenyl)-N-[3-methyl-5-[(E)-2-pyridin-2-ylethenyl]-1,2-oxazol-4-yl]methanimine Openeye Name: 1-(2-chlorophenyl)-N-[3-methyl-5-[(E)-2-(2-pyridyl)vinyl]isoxazol-4-yl]methanimine CAS Name: 1-(2-chlorophenyl)-N-[3-methyl-5-[(E)-2-(2-pyridinyl)ethenyl]-4-isoxazolyl]methanimine IUPAC Name: 1-(2-chlorophenyl)-N-[3-methyl-5-[(E)-2-pyridin-2-ylethenyl]-1,2-oxazol-4-yl]methanimine Traditional Name: (2-chlorobenzylidene)-[3-methyl-5-[(E)-2-(2-pyridyl)vinyl]isoxazol-4-yl]amine Formula: C18H14ClN3O MolecularWeight: 323.77626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1N=CC2=CC=CC=C2Cl)C=CC3=CC=CC=N3

Isomeric SMILES

CC1=NOC(=C1N=CC2=CC=CC=C2Cl)/C=C/C3=CC=CC=N3

InChI

InChI=1S/C18H14ClN3O/c1-13-18(21-12-14-6-2-3-8-16(14)19)17(23-22-13)10-9-15-7-4-5-11-20-15/h2-12H,1H3/b10-9+,21-12?