[3-bromanyl-5-[2-(2-hydroxyphenyl)-2-oxidanylidene-ethanehydrazonoyl]phenyl] (E)-3-(furan-2-yl)prop-2-enoate

Systemtic Name: [3-bromanyl-5-[2-(2-hydroxyphenyl)-2-oxidanylidene-ethanehydrazonoyl]phenyl] (E)-3-(furan-2-yl)prop-2-enoate Openeye Name: [3-bromo-5-[2-(2-hydroxyphenyl)-2-oxo-ethanehydrazonoyl]phenyl] (E)-3-(2-furyl)prop-2-enoate CAS Name: (E)-3-(2-furanyl)-2-propenoic acid [3-bromo-5-[(1E)-1-hydrazinylidene-2-(2-hydroxyphenyl)-2-oxoethyl]phenyl] ester IUPAC Name: [3-bromo-5-[2-(2-hydroxyphenyl)-2-oxoethanehydrazonoyl]phenyl] (E)-3-(furan-2-yl)prop-2-enoate Traditional Name: (E)-3-(2-furyl)acrylic acid [3-bromo-5-[2-(2-hydroxyphenyl)-2-keto-acetohydrazonoyl]phenyl] ester Formula: C21H15BrN2O5 MolecularWeight: 455.2582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C(=NN)C2=CC(=CC(=C2)Br)OC(=O)C=CC3=CC=CO3)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)/C(=N/N)/C2=CC(=CC(=C2)Br)OC(=O)/C=C/C3=CC=CO3)O

InChI

InChI=1S/C21H15BrN2O5/c22-14-10-13(20(24-23)21(27)17-5-1-2-6-18(17)25)11-16(12-14)29-19(26)8-7-15-4-3-9-28-15/h1-12,25H,23H2/b8-7+,24-20+