(Z)-3-[(4-methylphenyl)amino]-1-[(2R,3S)-3-phenyloxiran-2-yl]but-2-en-1-one

Systemtic Name: (Z)-3-[(4-methylphenyl)amino]-1-[(2R,3S)-3-phenyloxiran-2-yl]but-2-en-1-one Openeye Name: (Z)-3-(4-methylanilino)-1-[(2R,3S)-3-phenyloxiran-2-yl]but-2-en-1-one CAS Name: (Z)-3-(4-methylanilino)-1-[(2R,3S)-3-phenyl-2-oxiranyl]-2-buten-1-one IUPAC Name: (Z)-3-(4-methylanilino)-1-[(2R,3S)-3-phenyloxiran-2-yl]but-2-en-1-one Traditional Name: (Z)-1-[(2R,3S)-3-phenyloxiran-2-yl]-3-(p-toluidino)but-2-en-1-one Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=CC(=O)C2C(O2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=C\C(=O)[C@H]2[C@@H](O2)C3=CC=CC=C3)/C

InChI

InChI=1S/C19H19NO2/c1-13-8-10-16(11-9-13)20-14(2)12-17(21)19-18(22-19)15-6-4-3-5-7-15/h3-12,18-20H,1-2H3/b14-12-/t18-,19-/m0/s1