N-[(diphenylmethylidene)amino]-2-oxidanyl-benzamide

Systemtic Name: N-[(diphenylmethylidene)amino]-2-oxidanyl-benzamide Openeye Name: N-(benzhydrylideneamino)-2-hydroxy-benzamide CAS Name: N-[(diphenylmethylene)amino]-2-hydroxybenzamide IUPAC Name: N-(benzhydrylideneamino)-2-hydroxybenzamide Traditional Name: N-(benzhydrylideneamino)-2-hydroxy-benzamide Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC=C2O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC=C2O)C3=CC=CC=C3

InChI

InChI=1S/C20H16N2O2/c23-18-14-8-7-13-17(18)20(24)22-21-19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,23H,(H,22,24)