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

Systemtic Name: N-[(Z)-2-(4,5-dihydro-1,3-oxazol-2-yl)-1-(4-methoxyphenyl)ethenyl]aniline Openeye Name: N-[(Z)-2-(4,5-dihydrooxazol-2-yl)-1-(4-methoxyphenyl)vinyl]aniline CAS Name: N-[(Z)-2-(4,5-dihydrooxazol-2-yl)-1-(4-methoxyphenyl)ethenyl]aniline IUPAC Name: N-[(Z)-2-(4,5-dihydro-1,3-oxazol-2-yl)-1-(4-methoxyphenyl)ethenyl]aniline Traditional Name: [(Z)-1-(4-methoxyphenyl)-2-(2-oxazolin-2-yl)vinyl]-phenyl-amine Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=NCCO2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C2=NCCO2)/NC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-21-16-9-7-14(8-10-16)17(13-18-19-11-12-22-18)20-15-5-3-2-4-6-15/h2-10,13,20H,11-12H2,1H3/b17-13-