iridium; (Z)-4-oxidanylpent-3-en-2-one; 1-phenyl-N-(phenylmethyl)methanimine

Systemtic Name: iridium; (Z)-4-oxidanylpent-3-en-2-one; 1-phenyl-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-phenyl-methanimine; (Z)-4-hydroxypent-3-en-2-one; iridium CAS Name: (Z)-4-hydroxy-3-penten-2-one; iridium; 1-phenyl-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-phenylmethanimine; (Z)-4-hydroxypent-3-en-2-one; iridium Traditional Name: benzyl(benzylidene)amine; (Z)-4-hydroxypent-3-en-2-one; iridium Formula: C19H20IrNO2- MolecularWeight: 486.5846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)O.C1=CC=C(C=C1)CN=CC2=CC=CC=[C-]2.[Ir]

Isomeric SMILES

C/C(=C/C(=O)C)/O.C1=CC=C(C=C1)CN=CC2=CC=CC=[C-]2.[Ir]

InChI

InChI=1S/C14H12N.C5H8O2.Ir/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14;1-4(6)3-5(2)7;/h1-9,12H,11H2;3,6H,1-2H3;/q-1;;/b;4-3-;