(2Z)-3-phenyl-2-[(E)-3-phenylprop-2-enoxy]imino-propanoic acid

Systemtic Name: (2Z)-3-phenyl-2-[(E)-3-phenylprop-2-enoxy]imino-propanoic acid Openeye Name: (2Z)-2-[(E)-cinnamyl]oxyimino-3-phenyl-propanoic acid CAS Name: (2Z)-3-phenyl-2-[(E)-3-phenylprop-2-enoxy]iminopropanoic acid IUPAC Name: (2Z)-3-phenyl-2-[(E)-3-phenylprop-2-enoxy]iminopropanoic acid Traditional Name: (2Z)-2-[(E)-cinnamyl]oximino-3-phenyl-propionic acid Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NOCC=CC2=CC=CC=C2)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C/C(=N/OC/C=C/C2=CC=CC=C2)/C(=O)O

InChI

InChI=1S/C18H17NO3/c20-18(21)17(14-16-10-5-2-6-11-16)19-22-13-7-12-15-8-3-1-4-9-15/h1-12H,13-14H2,(H,20,21)/b12-7+,19-17-