4-oxidanyl-N-[(E)-phenethylideneamino]benzamide

Systemtic Name: 4-oxidanyl-N-[(E)-phenethylideneamino]benzamide Openeye Name: 4-hydroxy-N-[(E)-phenethylideneamino]benzamide CAS Name: 4-hydroxy-N-[(E)-phenethylideneamino]benzamide IUPAC Name: 4-hydroxy-N-[(E)-phenethylideneamino]benzamide Traditional Name: 4-hydroxy-N-[(E)-phenethylideneamino]benzamide Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O2/c18-14-8-6-13(7-9-14)15(19)17-16-11-10-12-4-2-1-3-5-12/h1-9,11,18H,10H2,(H,17,19)/b16-11+