N-(4,6-diphenylpyrimidin-2-yl)imino-2-methyl-N'-[(4-methylphenyl)amino]propanimidamide

Systemtic Name: N-(4,6-diphenylpyrimidin-2-yl)imino-2-methyl-N'-[(4-methylphenyl)amino]propanimidamide Openeye Name: N-(4,6-diphenylpyrimidin-2-yl)imino-2-methyl-N'-(4-methylanilino)propanamidine CAS Name: N-[(4,6-diphenyl-2-pyrimidinyl)imino]-2-methyl-N'-(4-methylanilino)propanimidamide IUPAC Name: N-(4,6-diphenylpyrimidin-2-yl)imino-2-methyl-N'-(4-methylanilino)propanimidamide Traditional Name: N-(4,6-diphenylpyrimidin-2-yl)imino-2-methyl-N'-(p-toluidino)propionamidine Formula: C27H26N6 MolecularWeight: 434.53554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C(C)C)N=NC2=NC(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(\C(C)C)/N=NC2=NC(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H26N6/c1-19(2)26(31-30-23-16-14-20(3)15-17-23)32-33-27-28-24(21-10-6-4-7-11-21)18-25(29-27)22-12-8-5-9-13-22/h4-19,30H,1-3H3/b31-26+,33-32?