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N-[[(2Z)-2-[(2-aminophenyl)carbonylhydrazinylidene]-1,2-diphenyl-ethylidene]amino]-2-azanyl-benzamide

N-[[(2Z)-2-[(2-aminophenyl)carbonylhydrazinylidene]-1,2-diphenyl-ethylidene]amino]-2-azanyl-benzamide

Systemtic Name:N-[[(2Z)-2-[(2-aminophenyl)carbonylhydrazinylidene]-1,2-diphenyl-ethylidene]amino]-2-azanyl-benzamide
Openeye Name:2-amino-N-[[(2Z)-2-[(2-aminobenzoyl)hydrazono]-1,2-diphenyl-ethylidene]amino]benzamide
CAS Name:2-amino-N-[[(2Z)-2-[[(2-aminophenyl)-oxomethyl]hydrazinylidene]-1,2-diphenylethylidene]amino]benzamide
IUPAC Name:2-amino-N-[[(2Z)-2-[(2-aminobenzoyl)hydrazinylidene]-1,2-diphenylethylidene]amino]benzamide
Traditional Name:2-amino-N-[[(2Z)-2-(anthraniloylhydrazono)-1,2-diphenyl-ethylidene]amino]benzamide
Formula: C28H24N6O2
MolecularWeight: 476.52916
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC=C2N)C(=NNC(=O)C3=CC=CC=C3N)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC=C2N)/C(=N\NC(=O)C3=CC=CC=C3N)/C4=CC=CC=C4


InChI

InChI=1S/C28H24N6O2/c29-23-17-9-7-15-21(23)27(35)33-31-25(19-11-3-1-4-12-19)26(20-13-5-2-6-14-20)32-34-28(36)22-16-8-10-18-24(22)30/h1-18H,29-30H2,(H,33,35)(H,34,36)/b31-25-,32-26?


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