(E)-3-(dimethylamino)-1-[3-(4-methylphenyl)-2,1-benzoxazol-5-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(dimethylamino)-1-[3-(4-methylphenyl)-2,1-benzoxazol-5-yl]prop-2-en-1-one Openeye Name: (E)-3-(dimethylamino)-1-[3-(p-tolyl)-2,1-benzoxazol-5-yl]prop-2-en-1-one CAS Name: (E)-3-(dimethylamino)-1-[3-(4-methylphenyl)-2,1-benzoxazol-5-yl]-2-propen-1-one IUPAC Name: (E)-3-(dimethylamino)-1-[3-(4-methylphenyl)-2,1-benzoxazol-5-yl]prop-2-en-1-one Traditional Name: (E)-3-(dimethylamino)-1-[3-(p-tolyl)anthranil-5-yl]prop-2-en-1-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)C=CN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)/C=C/N(C)C

InChI

InChI=1S/C19H18N2O2/c1-13-4-6-14(7-5-13)19-16-12-15(8-9-17(16)20-23-19)18(22)10-11-21(2)3/h4-12H,1-3H3/b11-10+