N-[(E)-1-(4-benzamidophenyl)ethylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-1-(4-benzamidophenyl)ethylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-1-(4-benzamidophenyl)ethylideneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-1-(4-benzamidophenyl)ethylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-1-(4-benzamidophenyl)ethylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-1-(4-benzamidophenyl)ethylideneamino]-2-hydroxy-benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1O)/C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O3/c1-15(24-25-22(28)19-9-5-6-10-20(19)26)16-11-13-18(14-12-16)23-21(27)17-7-3-2-4-8-17/h2-14,26H,1H3,(H,23,27)(H,25,28)/b24-15+