3-oxidanyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide

Systemtic Name: 3-oxidanyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Openeye Name: 3-hydroxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide CAS Name: 3-hydroxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 3-hydroxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: 3-hydroxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)C2=CC(=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2/c19-15-10-4-9-14(12-15)16(20)18-17-11-5-8-13-6-2-1-3-7-13/h1-12,19H,(H,18,20)/b8-5+,17-11+