dimethylazanide; 1-(2-methoxy-3-methyl-phenyl)-N-(2-methylphenyl)methanimine; methyliminotitanium

Systemtic Name: dimethylazanide; 1-(2-methoxy-3-methyl-phenyl)-N-(2-methylphenyl)methanimine; methyliminotitanium Openeye Name: dimethylazanide; 1-(2-methoxy-3-methyl-phenyl)-N-(o-tolyl)methanimine; methyliminotitanium CAS Name: dimethylazanide; 1-(2-methoxy-3-methylphenyl)-N-(2-methylphenyl)methanimine; methyliminotitanium IUPAC Name: dimethylazanide; 1-(2-methoxy-3-methylphenyl)-N-(2-methylphenyl)methanimine; methyliminotitanium Traditional Name: dimethylazanide; (2-methoxy-3-methyl-benzylidene)-(o-tolyl)amine; methyliminotitanium Formula: C21H32N4OTi-2 MolecularWeight: 404.37198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=CC2=C(C(=CC=C2)C)OC.C[N-]C.C[N-]C.CN=[Ti]

Isomeric SMILES

CC1=CC=CC=C1N=CC2=C(C(=CC=C2)C)OC.C[N-]C.C[N-]C.CN=[Ti]

InChI

InChI=1S/C16H17NO.2C2H6N.CH3N.Ti/c1-12-7-4-5-10-15(12)17-11-14-9-6-8-13(2)16(14)18-3;2*1-3-2;1-2;/h4-11H,1-3H3;2*1-2H3;1H3;/q;2*-1;;