(E)-3-[3-[(5-bromanyl-1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-[(5-bromanyl-1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-[(1-acetyl-5-bromo-2-oxo-indolin-3-ylidene)amino]phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-[(1-acetyl-5-bromo-2-oxo-3-indolylidene)amino]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-[(1-acetyl-5-bromo-2-oxoindol-3-ylidene)amino]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-[(1-acetyl-5-bromo-2-keto-indolin-3-ylidene)amino]phenyl]acrylic acid Formula: C19H13BrN2O4 MolecularWeight: 413.22152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)Br)C(=NC3=CC=CC(=C3)C=CC(=O)O)C1=O

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)Br)C(=NC3=CC=CC(=C3)/C=C/C(=O)O)C1=O

InChI

InChI=1S/C19H13BrN2O4/c1-11(23)22-16-7-6-13(20)10-15(16)18(19(22)26)21-14-4-2-3-12(9-14)5-8-17(24)25/h2-10H,1H3,(H,24,25)/b8-5+,21-18?