copper phenyl-[(Z)-1-phenyl-3-phenylimino-prop-1-enyl]azanide

Systemtic Name: copper phenyl-[(Z)-1-phenyl-3-phenylimino-prop-1-enyl]azanide Openeye Name: copper phenyl-[(Z)-1-phenyl-3-phenylimino-prop-1-enyl]azanide CAS Name: copper phenyl-[(Z)-1-phenyl-3-phenyliminoprop-1-enyl]azanide IUPAC Name: copper phenyl-[(Z)-1-phenyl-3-phenyliminoprop-1-enyl]azanide Traditional Name: cupric phenyl-[(Z)-1-phenyl-3-phenylimino-prop-1-enyl]azanide Formula: C42H34CuN4 MolecularWeight: 658.29216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C21H17N2.Cu/c2*1-4-10-18(11-5-1)21(23-20-14-8-3-9-15-20)16-17-22-19-12-6-2-7-13-19;/h2*1-17H;/q2*-1;+2/b2*21-16-,22-17?;