3-[(2,4-dimethoxyphenyl)-perylen-3-yl-methyl]-N-[4-[(4-methylphenyl)diazenyl]phenyl]benzamide

Systemtic Name: 3-[(2,4-dimethoxyphenyl)-perylen-3-yl-methyl]-N-[4-[(4-methylphenyl)diazenyl]phenyl]benzamide Openeye Name: 3-[(2,4-dimethoxyphenyl)-perylen-3-yl-methyl]-N-[4-(p-tolylazo)phenyl]benzamide CAS Name: 3-[(2,4-dimethoxyphenyl)-(3-perylenyl)methyl]-N-[4-(4-methylphenyl)azophenyl]benzamide IUPAC Name: 3-[(2,4-dimethoxyphenyl)-perylen-3-ylmethyl]-N-[4-[(4-methylphenyl)diazenyl]phenyl]benzamide Traditional Name: 3-[(2,4-dimethoxyphenyl)-perylen-3-yl-methyl]-N-[4-(p-tolylazo)phenyl]benzamide Formula: C49H37N3O3 MolecularWeight: 715.83638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C(C4=C(C=C(C=C4)OC)OC)C5=CC=C6C7=CC=CC8=C7C(=CC=C8)C9=C6C5=CC=C9

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C(C4=C(C=C(C=C4)OC)OC)C5=CC=C6C7=CC=CC8=C7C(=CC=C8)C9=C6C5=CC=C9

InChI

InChI=1S/C49H37N3O3/c1-30-16-18-35(19-17-30)51-52-36-22-20-34(21-23-36)50-49(53)33-11-4-10-32(28-33)47(44-25-24-37(54-2)29-45(44)55-3)42-26-27-43-39-13-6-9-31-8-5-12-38(46(31)39)40-14-7-15-41(42)48(40)43/h4-29,47H,1-3H3,(H,50,53)