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

Systemtic Name: copper 2-azanyl-N-(naphthalen-1-ylmethyl)-3-phenyl-propanimidate Openeye Name: copper 2-amino-N-(1-naphthylmethyl)-3-phenyl-propanimidate CAS Name: copper 2-amino-N-(1-naphthalenylmethyl)-3-phenylpropanimidate IUPAC Name: copper 2-amino-N-(naphthalen-1-ylmethyl)-3-phenylpropanimidate Traditional Name: cupric 2-amino-N-(1-naphthylmethyl)-3-phenyl-propionimidate Formula: C40H38CuN4O2 MolecularWeight: 670.30132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C20H20N2O.Cu/c2*21-19(13-15-7-2-1-3-8-15)20(23)22-14-17-11-6-10-16-9-4-5-12-18(16)17;/h2*1-12,19H,13-14,21H2,(H,22,23);/q;;+2/p-2