(Z)-3-[azanyl(phenyl)amino]-3-oxidanyl-1-phenyl-prop-2-en-1-one; copper

Systemtic Name: (Z)-3-[azanyl(phenyl)amino]-3-oxidanyl-1-phenyl-prop-2-en-1-one; copper Openeye Name: (Z)-3-(N-aminoanilino)-3-hydroxy-1-phenyl-prop-2-en-1-one; copper CAS Name: (Z)-3-(N-aminoanilino)-3-hydroxy-1-phenyl-2-propen-1-one; copper IUPAC Name: (Z)-3-(N-aminoanilino)-3-hydroxy-1-phenylprop-2-en-1-one; copper Traditional Name: (Z)-3-(N-aminoanilino)-3-hydroxy-1-phenyl-prop-2-en-1-one; copper Formula: C30H28CuN4O4 MolecularWeight: 572.11372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C15H14N2O2.Cu/c2*16-17(13-9-5-2-6-10-13)15(19)11-14(18)12-7-3-1-4-8-12;/h2*1-11,19H,16H2;/b2*15-11-;