(E)-3-[(5-fluoranyl-2-methyl-phenyl)amino]-1-[3-(3-methoxyphenyl)-2,1-benzoxazol-5-yl]prop-2-en-1-one

Systemtic Name: (E)-3-[(5-fluoranyl-2-methyl-phenyl)amino]-1-[3-(3-methoxyphenyl)-2,1-benzoxazol-5-yl]prop-2-en-1-one Openeye Name: (E)-3-(5-fluoro-2-methyl-anilino)-1-[3-(3-methoxyphenyl)-2,1-benzoxazol-5-yl]prop-2-en-1-one CAS Name: (E)-3-(5-fluoro-2-methylanilino)-1-[3-(3-methoxyphenyl)-2,1-benzoxazol-5-yl]-2-propen-1-one IUPAC Name: (E)-3-(5-fluoro-2-methylanilino)-1-[3-(3-methoxyphenyl)-2,1-benzoxazol-5-yl]prop-2-en-1-one Traditional Name: (E)-3-(5-fluoro-2-methyl-anilino)-1-[3-(3-methoxyphenyl)anthranil-5-yl]prop-2-en-1-one Formula: C24H19FN2O3 MolecularWeight: 402.417663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NC=CC(=O)C2=CC3=C(ON=C3C=C2)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)F)N/C=C/C(=O)C2=CC3=C(ON=C3C=C2)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H19FN2O3/c1-15-6-8-18(25)14-22(15)26-11-10-23(28)16-7-9-21-20(13-16)24(30-27-21)17-4-3-5-19(12-17)29-2/h3-14,26H,1-2H3/b11-10+