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(Z)-3-oxidanyl-2-(phenylcarbonyl)-3-[(4-phenylphenyl)amino]prop-2-enenitrile

(Z)-3-oxidanyl-2-(phenylcarbonyl)-3-[(4-phenylphenyl)amino]prop-2-enenitrile

Systemtic Name:(Z)-3-oxidanyl-2-(phenylcarbonyl)-3-[(4-phenylphenyl)amino]prop-2-enenitrile
Openeye Name:(Z)-2-benzoyl-3-hydroxy-3-(4-phenylanilino)prop-2-enenitrile
CAS Name:(Z)-2-benzoyl-3-hydroxy-3-(4-phenylanilino)-2-propenenitrile
IUPAC Name:(Z)-2-benzoyl-3-hydroxy-3-(4-phenylanilino)prop-2-enenitrile
Traditional Name:(Z)-2-benzoyl-3-hydroxy-3-(4-phenylanilino)acrylonitrile
Formula: C22H16N2O2
MolecularWeight: 340.37464
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=C(C#N)C(=O)C3=CC=CC=C3)O


Isomeric SMILES

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


InChI

InChI=1S/C22H16N2O2/c23-15-20(21(25)18-9-5-2-6-10-18)22(26)24-19-13-11-17(12-14-19)16-7-3-1-4-8-16/h1-14,24,26H/b22-20-


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