2,4-dimethyl-N-[4-[1,2,2-tris[4-[(2,4-dimethylphenyl)carbonylamino]phenyl]ethenyl]phenyl]benzamide

Systemtic Name: 2,4-dimethyl-N-[4-[1,2,2-tris[4-[(2,4-dimethylphenyl)carbonylamino]phenyl]ethenyl]phenyl]benzamide Openeye Name: 2,4-dimethyl-N-[4-[1,2,2-tris[4-[(2,4-dimethylbenzoyl)amino]phenyl]vinyl]phenyl]benzamide CAS Name: 2,4-dimethyl-N-[4-[1,2,2-tris[4-[[(2,4-dimethylphenyl)-oxomethyl]amino]phenyl]ethenyl]phenyl]benzamide IUPAC Name: 2,4-dimethyl-N-[4-[1,2,2-tris[4-[(2,4-dimethylbenzoyl)amino]phenyl]ethenyl]phenyl]benzamide Traditional Name: 2,4-dimethyl-N-[4-[1,2,2-tris[4-[(2,4-dimethylbenzoyl)amino]phenyl]vinyl]phenyl]benzamide Formula: C62H56N4O4 MolecularWeight: 921.13244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=C(C3=CC=C(C=C3)NC(=O)C4=C(C=C(C=C4)C)C)C5=CC=C(C=C5)NC(=O)C6=C(C=C(C=C6)C)C)C7=CC=C(C=C7)NC(=O)C8=C(C=C(C=C8)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=C(C3=CC=C(C=C3)NC(=O)C4=C(C=C(C=C4)C)C)C5=CC=C(C=C5)NC(=O)C6=C(C=C(C=C6)C)C)C7=CC=C(C=C7)NC(=O)C8=C(C=C(C=C8)C)C)C

InChI

InChI=1S/C62H56N4O4/c1-37-9-29-53(41(5)33-37)59(67)63-49-21-13-45(14-22-49)57(46-15-23-50(24-16-46)64-60(68)54-30-10-38(2)34-42(54)6)58(47-17-25-51(26-18-47)65-61(69)55-31-11-39(3)35-43(55)7)48-19-27-52(28-20-48)66-62(70)56-32-12-40(4)36-44(56)8/h9-36H,1-8H3,(H,63,67)(H,64,68)(H,65,69)(H,66,70)