1-methyl-N-[5-[(E)-2-phenylethenyl]-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-imine

Systemtic Name: 1-methyl-N-[5-[(E)-2-phenylethenyl]-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-imine Openeye Name: 1-methyl-N-[5-[(E)-styryl]-4,5-dihydrooxazol-2-yl]pyridin-2-imine CAS Name: 1-methyl-N-[5-[(E)-2-phenylethenyl]-4,5-dihydrooxazol-2-yl]-2-pyridinimine IUPAC Name: 1-methyl-N-[5-[(E)-2-phenylethenyl]-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-imine Traditional Name: (E)-(1-methyl-2-pyridylidene)-[5-[(E)-styryl]-2-oxazolin-2-yl]amine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=CC1=NC2=NCC(O2)C=CC3=CC=CC=C3

Isomeric SMILES

CN\1C=CC=C/C1=N\C2=NCC(O2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O/c1-20-12-6-5-9-16(20)19-17-18-13-15(21-17)11-10-14-7-3-2-4-8-14/h2-12,15H,13H2,1H3/b11-10+,19-16+