(E)-3-[azanyl(phenyl)amino]-3-oxidanyl-N-phenyl-2-(phenylcarbonyl)prop-2-enamide; copper

Systemtic Name: (E)-3-[azanyl(phenyl)amino]-3-oxidanyl-N-phenyl-2-(phenylcarbonyl)prop-2-enamide; copper Openeye Name: (E)-3-(N-aminoanilino)-2-benzoyl-3-hydroxy-N-phenyl-prop-2-enamide; copper CAS Name: (E)-3-(N-aminoanilino)-2-benzoyl-3-hydroxy-N-phenyl-2-propenamide; copper IUPAC Name: (E)-3-(N-aminoanilino)-2-benzoyl-3-hydroxy-N-phenylprop-2-enamide; copper Traditional Name: (E)-3-(N-aminoanilino)-2-benzoyl-3-hydroxy-N-phenyl-acrylamide; copper Formula: C44H38CuN6O6 MolecularWeight: 810.35512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=C(N(C2=CC=CC=C2)N)O)C(=O)NC3=CC=CC=C3.C1=CC=C(C=C1)C(=O)C(=C(N(C2=CC=CC=C2)N)O)C(=O)NC3=CC=CC=C3.[Cu]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C(\O)/N(N)C2=CC=CC=C2)/C(=O)NC3=CC=CC=C3.C1=CC=C(C=C1)C(=O)/C(=C(\O)/N(N)C2=CC=CC=C2)/C(=O)NC3=CC=CC=C3.[Cu]

InChI

InChI=1S/2C22H19N3O3.Cu/c2*23-25(18-14-8-3-9-15-18)22(28)19(20(26)16-10-4-1-5-11-16)21(27)24-17-12-6-2-7-13-17;/h2*1-15,28H,23H2,(H,24,27);/b2*22-19+;