N2,N3-bis(4-methylphenyl)butane-2,3-diimine; bis(oxidanylidene)molybdenum(2+); carbanide

Systemtic Name: N2,N3-bis(4-methylphenyl)butane-2,3-diimine; bis(oxidanylidene)molybdenum(2+); carbanide Openeye Name: N2,N3-bis(p-tolyl)butane-2,3-diimine; carbanide; dioxomolybdenum(2+) CAS Name: N2,N3-bis(4-methylphenyl)butane-2,3-diimine; carbanide; dioxomolybdenum(2+) IUPAC Name: 2-N,3-N-bis(4-methylphenyl)butane-2,3-diimine; carbanide; dioxomolybdenum(2+) Traditional Name: carbanide; diketomolybdenum(2+); [1-methyl-2-(p-tolylimino)propylidene]-(p-tolyl)amine Formula: C20H26MoN2O2 MolecularWeight: 422.37264

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].CC1=CC=C(C=C1)N=C(C)C(=NC2=CC=C(C=C2)C)C.O=[Mo+2]=O

Isomeric SMILES

[CH3-].[CH3-].CC1=CC=C(C=C1)N=C(C)C(=NC2=CC=C(C=C2)C)C.O=[Mo+2]=O

InChI

InChI=1S/C18H20N2.2CH3.Mo.2O/c1-13-5-9-17(10-6-13)19-15(3)16(4)20-18-11-7-14(2)8-12-18;;;;;/h5-12H,1-4H3;2*1H3;;;/q;2*-1;+2;;