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

Systemtic Name: N-[(Z)-2-(4,5-dihydro-1,3-oxazol-2-yl)-1-(4-methoxyphenyl)prop-1-enyl]aniline Openeye Name: N-[(Z)-2-(4,5-dihydrooxazol-2-yl)-1-(4-methoxyphenyl)prop-1-enyl]aniline CAS Name: N-[(Z)-2-(4,5-dihydrooxazol-2-yl)-1-(4-methoxyphenyl)prop-1-enyl]aniline IUPAC Name: N-[(Z)-2-(4,5-dihydro-1,3-oxazol-2-yl)-1-(4-methoxyphenyl)prop-1-enyl]aniline Traditional Name: [(Z)-1-(4-methoxyphenyl)-2-(2-oxazolin-2-yl)prop-1-enyl]-phenyl-amine Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=C(C=C1)OC)NC2=CC=CC=C2)C3=NCCO3

Isomeric SMILES

C/C(=C(\C1=CC=C(C=C1)OC)/NC2=CC=CC=C2)/C3=NCCO3

InChI

InChI=1S/C19H20N2O2/c1-14(19-20-12-13-23-19)18(21-16-6-4-3-5-7-16)15-8-10-17(22-2)11-9-15/h3-11,21H,12-13H2,1-2H3/b18-14-