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N'-(4-methoxy-2-methyl-phenyl)-N-[(4-methoxy-2-methyl-phenyl)iminomethyl]-N-methyl-methanimidamide

N'-(4-methoxy-2-methyl-phenyl)-N-[(4-methoxy-2-methyl-phenyl)iminomethyl]-N-methyl-methanimidamide

Systemtic Name:N'-(4-methoxy-2-methyl-phenyl)-N-[(4-methoxy-2-methyl-phenyl)iminomethyl]-N-methyl-methanimidamide
Openeye Name:N'-(4-methoxy-2-methyl-phenyl)-N-[(4-methoxy-2-methyl-phenyl)iminomethyl]-N-methyl-formamidine
CAS Name:N'-(4-methoxy-2-methylphenyl)-N-[(4-methoxy-2-methylphenyl)iminomethyl]-N-methylmethanimidamide
IUPAC Name:N'-(4-methoxy-2-methylphenyl)-N-[(4-methoxy-2-methylphenyl)iminomethyl]-N-methylmethanimidamide
Traditional Name:N'-(4-methoxy-2-methyl-phenyl)-N-[(4-methoxy-2-methyl-phenyl)iminomethyl]-N-methyl-formamidine
Formula: C19H23N3O2
MolecularWeight: 325.40482
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)N=CN(C)C=NC2=C(C=C(C=C2)OC)C


Isomeric SMILES

CC1=C(C=CC(=C1)OC)N=CN(C)C=NC2=C(C=C(C=C2)OC)C


InChI

InChI=1S/C19H23N3O2/c1-14-10-16(23-4)6-8-18(14)20-12-22(3)13-21-19-9-7-17(24-5)11-15(19)2/h6-13H,1-5H3


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