[(E)-3-phenylprop-2-enyl] 2-[(oxidanylamino)methylideneamino]benzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-[(oxidanylamino)methylideneamino]benzoate Openeye Name: [(E)-cinnamyl] 2-[(hydroxyamino)methyleneamino]benzoate CAS Name: 2-[(hydroxyamino)methylideneamino]benzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-[(hydroxyamino)methylideneamino]benzoate Traditional Name: 2-[(hydroxyamino)methyleneamino]benzoic acid [(E)-cinnamyl] ester Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)C2=CC=CC=C2N=CNO

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)C2=CC=CC=C2N=CNO

InChI

InChI=1S/C17H16N2O3/c20-17(15-10-4-5-11-16(15)18-13-19-21)22-12-6-9-14-7-2-1-3-8-14/h1-11,13,21H,12H2,(H,18,19)/b9-6+