copper(1+); (1,3-diphenyl-3-phenylimino-propylidene)oxidanium; 4-oxidaniumylidenepentan-2-ylideneazanide

Systemtic Name: copper(1+); (1,3-diphenyl-3-phenylimino-propylidene)oxidanium; 4-oxidaniumylidenepentan-2-ylideneazanide Openeye Name: cuprous; (1,3-diphenyl-3-phenylimino-propylidene)oxonium; (1-methyl-3-oxoniumylidene-butylidene)azanide CAS Name: copper(1+); (1,3-diphenyl-3-phenyliminopropylidene)oxonium; 4-oxoniumylidenepentan-2-ylideneazanide IUPAC Name: copper(1+); (1,3-diphenyl-3-phenyliminopropylidene)oxidanium; 4-oxoniumylidenepentan-2-ylideneazanide Traditional Name: cuprous; (1,3-diphenyl-3-phenylimino-propylidene)oxonium; (1-methyl-3-oxoniumylidene-butylidene)azanide Formula: C26H27CuN2O2+2 MolecularWeight: 463.05078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N-])CC(=[OH+])C.C1=CC=C(C=C1)C(=NC2=CC=CC=C2)CC(=[OH+])C3=CC=CC=C3.[Cu+]

Isomeric SMILES

CC(=[N-])CC(=[OH+])C.C1=CC=C(C=C1)C(=NC2=CC=CC=C2)CC(=[OH+])C3=CC=CC=C3.[Cu+]

InChI

InChI=1S/C21H17NO.C5H8NO.Cu/c23-21(18-12-6-2-7-13-18)16-20(17-10-4-1-5-11-17)22-19-14-8-3-9-15-19;1-4(6)3-5(2)7;/h1-15H,16H2;3H2,1-2H3;/q;-1;+1/p+2