N-[(Z)-1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-pyridin-2-yl-ethenyl]aniline

Systemtic Name: N-[(Z)-1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-pyridin-2-yl-ethenyl]aniline Openeye Name: N-[(Z)-1-(4,4-dimethyl-5H-oxazol-2-yl)-2-(2-pyridyl)vinyl]aniline CAS Name: N-[(Z)-1-(4,4-dimethyl-5H-oxazol-2-yl)-2-(2-pyridinyl)ethenyl]aniline IUPAC Name: N-[(Z)-1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-pyridin-2-ylethenyl]aniline Traditional Name: [(Z)-1-(4,4-dimethyl-2-oxazolin-2-yl)-2-(2-pyridyl)vinyl]-phenyl-amine Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C(=CC2=CC=CC=N2)NC3=CC=CC=C3)C

Isomeric SMILES

CC1(COC(=N1)/C(=C/C2=CC=CC=N2)/NC3=CC=CC=C3)C

InChI

InChI=1S/C18H19N3O/c1-18(2)13-22-17(21-18)16(12-15-10-6-7-11-19-15)20-14-8-4-3-5-9-14/h3-12,20H,13H2,1-2H3/b16-12-