3-oxidanyl-N-[(Z)-1-(2-phenylmethoxyphenyl)ethylideneamino]benzamide

Systemtic Name: 3-oxidanyl-N-[(Z)-1-(2-phenylmethoxyphenyl)ethylideneamino]benzamide Openeye Name: N-[(Z)-1-(2-benzyloxyphenyl)ethylideneamino]-3-hydroxy-benzamide CAS Name: 3-hydroxy-N-[(Z)-1-(2-phenylmethoxyphenyl)ethylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(Z)-1-(2-phenylmethoxyphenyl)ethylideneamino]benzamide Traditional Name: N-[(Z)-1-(2-benzoxyphenyl)ethylideneamino]-3-hydroxy-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)O)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC=C1)O)/C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-16(23-24-22(26)18-10-7-11-19(25)14-18)20-12-5-6-13-21(20)27-15-17-8-3-2-4-9-17/h2-14,25H,15H2,1H3,(H,24,26)/b23-16-