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copper; (Z)-3-ethoxy-3-oxidanyl-N-phenyl-2-(phenylcarbonyl)prop-2-enamide

copper; (Z)-3-ethoxy-3-oxidanyl-N-phenyl-2-(phenylcarbonyl)prop-2-enamide

Systemtic Name:copper; (Z)-3-ethoxy-3-oxidanyl-N-phenyl-2-(phenylcarbonyl)prop-2-enamide
Openeye Name:(Z)-2-benzoyl-3-ethoxy-3-hydroxy-N-phenyl-prop-2-enamide; copper
CAS Name:(Z)-2-benzoyl-3-ethoxy-3-hydroxy-N-phenyl-2-propenamide; copper
IUPAC Name:(Z)-2-benzoyl-3-ethoxy-3-hydroxy-N-phenylprop-2-enamide; copper
Traditional Name:(Z)-2-benzoyl-3-ethoxy-3-hydroxy-N-phenyl-acrylamide; copper
Formula: C36H34CuN2O8
MolecularWeight: 686.20976
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1=CC=CC=C1)C(=O)NC2=CC=CC=C2)O.CCOC(=C(C(=O)C1=CC=CC=C1)C(=O)NC2=CC=CC=C2)O.[Cu]


Isomeric SMILES

CCO/C(=C(\C(=O)NC1=CC=CC=C1)/C(=O)C2=CC=CC=C2)/O.CCO/C(=C(\C(=O)NC1=CC=CC=C1)/C(=O)C2=CC=CC=C2)/O.[Cu]


InChI

InChI=1S/2C18H17NO4.Cu/c2*1-2-23-18(22)15(16(20)13-9-5-3-6-10-13)17(21)19-14-11-7-4-8-12-14;/h2*3-12,22H,2H2,1H3,(H,19,21);/b2*18-15-;


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