N-[(Z)-2-(4,5-dihydro-1,3-oxazol-2-yl)-1-phenyl-ethenyl]aniline

Systemtic Name: N-[(Z)-2-(4,5-dihydro-1,3-oxazol-2-yl)-1-phenyl-ethenyl]aniline Openeye Name: N-[(Z)-2-(4,5-dihydrooxazol-2-yl)-1-phenyl-vinyl]aniline CAS Name: N-[(Z)-2-(4,5-dihydrooxazol-2-yl)-1-phenylethenyl]aniline IUPAC Name: N-[(Z)-2-(4,5-dihydro-1,3-oxazol-2-yl)-1-phenylethenyl]aniline Traditional Name: [(Z)-2-(2-oxazolin-2-yl)-1-phenyl-vinyl]-phenyl-amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=N1)C=C(C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

C1COC(=N1)/C=C(/C2=CC=CC=C2)\NC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O/c1-3-7-14(8-4-1)16(13-17-18-11-12-20-17)19-15-9-5-2-6-10-15/h1-10,13,19H,11-12H2/b16-13-