N-(4,6-diphenylpyrimidin-2-yl)imino-N'-[(4-methoxyphenyl)amino]benzenecarboximidamide

Systemtic Name: N-(4,6-diphenylpyrimidin-2-yl)imino-N'-[(4-methoxyphenyl)amino]benzenecarboximidamide Openeye Name: N-(4,6-diphenylpyrimidin-2-yl)imino-N'-(4-methoxyanilino)benzamidine CAS Name: N-[(4,6-diphenyl-2-pyrimidinyl)imino]-N'-(4-methoxyanilino)benzenecarboximidamide IUPAC Name: N-(4,6-diphenylpyrimidin-2-yl)imino-N'-(4-methoxyanilino)benzenecarboximidamide Traditional Name: N-(4,6-diphenylpyrimidin-2-yl)imino-N'-(p-anisidino)benzamidine Formula: C30H24N6O MolecularWeight: 484.55116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C(C2=CC=CC=C2)N=NC3=NC(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N/N=C(/C2=CC=CC=C2)\N=NC3=NC(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H24N6O/c1-37-26-19-17-25(18-20-26)33-34-29(24-15-9-4-10-16-24)35-36-30-31-27(22-11-5-2-6-12-22)21-28(32-30)23-13-7-3-8-14-23/h2-21,33H,1H3/b34-29-,36-35?