copper N-anthracen-1-yl-2-azanyl-3-methyl-butanimidate

Systemtic Name: copper N-anthracen-1-yl-2-azanyl-3-methyl-butanimidate Openeye Name: copper 2-amino-N-(1-anthryl)-3-methyl-butanimidate CAS Name: copper 2-amino-N-(1-anthracenyl)-3-methylbutanimidate IUPAC Name: copper 2-amino-N-anthracen-1-yl-3-methylbutanimidate Traditional Name: cupric 2-amino-N-(1-anthryl)-3-methyl-butyrimidate Formula: C38H38CuN4O2 MolecularWeight: 646.27992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=NC1=CC=CC2=CC3=CC=CC=C3C=C21)[O-])N.CC(C)C(C(=NC1=CC=CC2=CC3=CC=CC=C3C=C21)[O-])N.[Cu+2]

Isomeric SMILES

CC(C)C(C(=NC1=CC=CC2=CC3=CC=CC=C3C=C21)[O-])N.CC(C)C(C(=NC1=CC=CC2=CC3=CC=CC=C3C=C21)[O-])N.[Cu+2]

InChI

InChI=1S/2C19H20N2O.Cu/c2*1-12(2)18(20)19(22)21-17-9-5-8-15-10-13-6-3-4-7-14(13)11-16(15)17;/h2*3-12,18H,20H2,1-2H3,(H,21,22);/q;;+2/p-2