copper [(Z)-1-(4-bromophenyl)-3-(4-ethoxyphenyl)imino-prop-1-enyl]-(4-ethoxyphenyl)azanide

Systemtic Name: copper [(Z)-1-(4-bromophenyl)-3-(4-ethoxyphenyl)imino-prop-1-enyl]-(4-ethoxyphenyl)azanide Openeye Name: copper [(Z)-1-(4-bromophenyl)-3-(4-ethoxyphenyl)imino-prop-1-enyl]-(4-ethoxyphenyl)azanide CAS Name: copper [(Z)-1-(4-bromophenyl)-3-(4-ethoxyphenyl)iminoprop-1-enyl]-(4-ethoxyphenyl)azanide IUPAC Name: copper [(Z)-1-(4-bromophenyl)-3-(4-ethoxyphenyl)iminoprop-1-enyl]-(4-ethoxyphenyl)azanide Traditional Name: cupric [(Z)-1-(4-bromophenyl)-3-p-phenetylimino-prop-1-enyl]-p-phenetyl-azanide Formula: C50H48Br2CuN4O4 MolecularWeight: 992.29452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)[N-]C(=CC=NC2=CC=C(C=C2)OCC)C3=CC=C(C=C3)Br.CCOC1=CC=C(C=C1)[N-]C(=CC=NC2=CC=C(C=C2)OCC)C3=CC=C(C=C3)Br.[Cu+2]

Isomeric SMILES

CCOC1=CC=C(C=C1)[N-]/C(=C\C=NC2=CC=C(C=C2)OCC)/C3=CC=C(C=C3)Br.CCOC1=CC=C(C=C1)[N-]/C(=C\C=NC2=CC=C(C=C2)OCC)/C3=CC=C(C=C3)Br.[Cu+2]

InChI

InChI=1S/2C25H24BrN2O2.Cu/c2*1-3-29-23-13-9-21(10-14-23)27-18-17-25(19-5-7-20(26)8-6-19)28-22-11-15-24(16-12-22)30-4-2;/h2*5-18H,3-4H2,1-2H3;/q2*-1;+2/b2*25-17-,27-18?;