(E)-3-[4-[(Z)-indazol-1-yliminomethyl]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[(Z)-indazol-1-yliminomethyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[(Z)-indazol-1-yliminomethyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(Z)-1-indazolyliminomethyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[(Z)-indazol-1-yliminomethyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(Z)-indazol-1-yliminomethyl]phenyl]acrylate Formula: C17H12N3O2- MolecularWeight: 290.29608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN2N=CC3=CC=C(C=C3)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=NN2/N=C\C3=CC=C(C=C3)/C=C/C(=O)[O-]

InChI

InChI=1S/C17H13N3O2/c21-17(22)10-9-13-5-7-14(8-6-13)11-18-20-16-4-2-1-3-15(16)12-19-20/h1-12H,(H,21,22)/p-1/b10-9+,18-11-