copper N-anthracen-2-yl-2-azanyl-3-phenyl-propanimidate

Systemtic Name: copper N-anthracen-2-yl-2-azanyl-3-phenyl-propanimidate Openeye Name: copper 2-amino-N-(2-anthryl)-3-phenyl-propanimidate CAS Name: copper 2-amino-N-(2-anthracenyl)-3-phenylpropanimidate IUPAC Name: copper 2-amino-N-anthracen-2-yl-3-phenylpropanimidate Traditional Name: cupric 2-amino-N-(2-anthryl)-3-phenyl-propionimidate Formula: C46H38CuN4O2 MolecularWeight: 742.36552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=NC2=CC3=CC4=CC=CC=C4C=C3C=C2)[O-])N.C1=CC=C(C=C1)CC(C(=NC2=CC3=CC4=CC=CC=C4C=C3C=C2)[O-])N.[Cu+2]

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=NC2=CC3=CC4=CC=CC=C4C=C3C=C2)[O-])N.C1=CC=C(C=C1)CC(C(=NC2=CC3=CC4=CC=CC=C4C=C3C=C2)[O-])N.[Cu+2]

InChI

InChI=1S/2C23H20N2O.Cu/c2*24-22(12-16-6-2-1-3-7-16)23(26)25-21-11-10-19-13-17-8-4-5-9-18(17)14-20(19)15-21;/h2*1-11,13-15,22H,12,24H2,(H,25,26);/q;;+2/p-2