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(3Z)-2,4-bis(oxidanylidene)-N,4-diphenyl-3-(phenylhydrazinylidene)butanamide

(3Z)-2,4-bis(oxidanylidene)-N,4-diphenyl-3-(phenylhydrazinylidene)butanamide

Systemtic Name:(3Z)-2,4-bis(oxidanylidene)-N,4-diphenyl-3-(phenylhydrazinylidene)butanamide
Openeye Name:(3Z)-2,4-dioxo-N,4-diphenyl-3-(phenylhydrazono)butanamide
CAS Name:(3Z)-2,4-dioxo-N,4-diphenyl-3-(phenylhydrazinylidene)butanamide
IUPAC Name:(3Z)-2,4-dioxo-N,4-diphenyl-3-(phenylhydrazinylidene)butanamide
Traditional Name:(3Z)-2,4-diketo-N,4-diphenyl-3-(phenylhydrazono)butyramide
Formula: C22H17N3O3
MolecularWeight: 371.38868
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=NNC2=CC=CC=C2)C(=O)C(=O)NC3=CC=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=N/NC2=CC=CC=C2)/C(=O)C(=O)NC3=CC=CC=C3


InChI

InChI=1S/C22H17N3O3/c26-20(16-10-4-1-5-11-16)19(25-24-18-14-8-3-9-15-18)21(27)22(28)23-17-12-6-2-7-13-17/h1-15,24H,(H,23,28)/b25-19-


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