3-[(2E)-2-[(5-bromanyl-2-prop-2-enoxy-phenyl)methylidene]hydrazinyl]indol-2-one

Systemtic Name: 3-[(2E)-2-[(5-bromanyl-2-prop-2-enoxy-phenyl)methylidene]hydrazinyl]indol-2-one Openeye Name: 3-[(2E)-2-[(2-allyloxy-5-bromo-phenyl)methylene]hydrazino]indol-2-one CAS Name: 3-[(2E)-2-[(5-bromo-2-prop-2-enoxyphenyl)methylidene]hydrazinyl]-2-indolone IUPAC Name: 3-[(2E)-2-[(5-bromo-2-prop-2-enoxyphenyl)methylidene]hydrazinyl]indol-2-one Traditional Name: 3-[(N'E)-N'-(2-allyloxy-5-bromo-benzylidene)hydrazino]indol-2-one Formula: C18H14BrN3O2 MolecularWeight: 384.22666

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Br)C=NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)Br)/C=N/NC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C18H14BrN3O2/c1-2-9-24-16-8-7-13(19)10-12(16)11-20-22-17-14-5-3-4-6-15(14)21-18(17)23/h2-8,10-11H,1,9H2,(H,21,22,23)/b20-11+