copper (2-methylphenyl)-[(Z)-3-(2-methylphenyl)imino-1-phenyl-prop-1-enyl]azanide

Systemtic Name: copper (2-methylphenyl)-[(Z)-3-(2-methylphenyl)imino-1-phenyl-prop-1-enyl]azanide Openeye Name: copper o-tolyl-[(Z)-3-(o-tolylimino)-1-phenyl-prop-1-enyl]azanide CAS Name: copper (2-methylphenyl)-[(Z)-3-(2-methylphenyl)imino-1-phenylprop-1-enyl]azanide IUPAC Name: copper (2-methylphenyl)-[(Z)-3-(2-methylphenyl)imino-1-phenylprop-1-enyl]azanide Traditional Name: cupric o-tolyl-[(Z)-3-(o-tolylimino)-1-phenyl-prop-1-enyl]azanide Formula: C46H42CuN4 MolecularWeight: 714.39848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[N-]C(=CC=NC2=CC=CC=C2C)C3=CC=CC=C3.CC1=CC=CC=C1[N-]C(=CC=NC2=CC=CC=C2C)C3=CC=CC=C3.[Cu+2]

Isomeric SMILES

CC1=CC=CC=C1[N-]/C(=C\C=NC2=CC=CC=C2C)/C3=CC=CC=C3.CC1=CC=CC=C1[N-]/C(=C\C=NC2=CC=CC=C2C)/C3=CC=CC=C3.[Cu+2]

InChI

InChI=1S/2C23H21N2.Cu/c2*1-18-10-6-8-14-21(18)24-17-16-23(20-12-4-3-5-13-20)25-22-15-9-7-11-19(22)2;/h2*3-17H,1-2H3;/q2*-1;+2/b2*23-16-,24-17?;