copper N-(anthracen-1-ylmethyl)-2-azanyl-3-phenyl-propanimidate

Systemtic Name: copper N-(anthracen-1-ylmethyl)-2-azanyl-3-phenyl-propanimidate Openeye Name: copper 2-amino-N-(1-anthrylmethyl)-3-phenyl-propanimidate CAS Name: copper 2-amino-N-(1-anthracenylmethyl)-3-phenylpropanimidate IUPAC Name: copper 2-amino-N-(anthracen-1-ylmethyl)-3-phenylpropanimidate Traditional Name: cupric 2-amino-N-(1-anthrylmethyl)-3-phenyl-propionimidate Formula: C48H42CuN4O2 MolecularWeight: 770.41868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=NCC2=CC=CC3=CC4=CC=CC=C4C=C32)[O-])N.C1=CC=C(C=C1)CC(C(=NCC2=CC=CC3=CC4=CC=CC=C4C=C32)[O-])N.[Cu+2]

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=NCC2=CC=CC3=CC4=CC=CC=C4C=C32)[O-])N.C1=CC=C(C=C1)CC(C(=NCC2=CC=CC3=CC4=CC=CC=C4C=C32)[O-])N.[Cu+2]

InChI

InChI=1S/2C24H22N2O.Cu/c2*25-23(13-17-7-2-1-3-8-17)24(27)26-16-21-12-6-11-20-14-18-9-4-5-10-19(18)15-22(20)21;/h2*1-12,14-15,23H,13,16,25H2,(H,26,27);/q;;+2/p-2