(Z)-1-[(4-methylphenyl)-[5-(4-methylphenyl)imino-2-phenyl-imidazol-4-yl]amino]-2-phenyl-ethenol

Systemtic Name: (Z)-1-[(4-methylphenyl)-[5-(4-methylphenyl)imino-2-phenyl-imidazol-4-yl]amino]-2-phenyl-ethenol Openeye Name: (Z)-1-(4-methyl-N-[2-phenyl-5-(p-tolylimino)imidazol-4-yl]anilino)-2-phenyl-ethenol CAS Name: (Z)-1-(4-methyl-N-[5-(4-methylphenyl)imino-2-phenyl-4-imidazolyl]anilino)-2-phenylethenol IUPAC Name: (Z)-1-(4-methyl-N-[5-(4-methylphenyl)imino-2-phenylimidazol-4-yl]anilino)-2-phenylethenol Traditional Name: (Z)-1-(4-methyl-N-[2-phenyl-5-(p-tolylimino)imidazol-4-yl]anilino)-2-phenyl-ethenol Formula: C31H26N4O MolecularWeight: 470.56434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C(=NC(=N2)C3=CC=CC=C3)N(C4=CC=C(C=C4)C)C(=CC5=CC=CC=C5)O

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C(=NC(=N2)C3=CC=CC=C3)N(C4=CC=C(C=C4)C)/C(=C/C5=CC=CC=C5)/O

InChI

InChI=1S/C31H26N4O/c1-22-13-17-26(18-14-22)32-30-31(34-29(33-30)25-11-7-4-8-12-25)35(27-19-15-23(2)16-20-27)28(36)21-24-9-5-3-6-10-24/h3-21,36H,1-2H3/b28-21-,32-30?