N-[(E)-1-[3,5-bis(oxidanyl)phenyl]ethylideneamino]-4-phenyl-benzamide

Systemtic Name: N-[(E)-1-[3,5-bis(oxidanyl)phenyl]ethylideneamino]-4-phenyl-benzamide Openeye Name: N-[(E)-1-(3,5-dihydroxyphenyl)ethylideneamino]-4-phenyl-benzamide CAS Name: N-[(E)-1-(3,5-dihydroxyphenyl)ethylideneamino]-4-phenylbenzamide IUPAC Name: N-[(E)-1-(3,5-dihydroxyphenyl)ethylideneamino]-4-phenylbenzamide Traditional Name: N-[(E)-1-(3,5-dihydroxyphenyl)ethylideneamino]-4-phenyl-benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3/c1-14(18-11-19(24)13-20(25)12-18)22-23-21(26)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-13,24-25H,1H3,(H,23,26)/b22-14+