N-[4-[1,2,2-tris(4-acetamidophenyl)ethenyl]phenyl]ethanamide

Systemtic Name: N-[4-[1,2,2-tris(4-acetamidophenyl)ethenyl]phenyl]ethanamide Openeye Name: N-[4-[1,2,2-tris(4-acetamidophenyl)vinyl]phenyl]acetamide CAS Name: N-[4-[1,2,2-tris(4-acetamidophenyl)ethenyl]phenyl]acetamide IUPAC Name: N-[4-[1,2,2-tris(4-acetamidophenyl)ethenyl]phenyl]acetamide Traditional Name: N-[4-[1,2,2-tris(4-acetamidophenyl)vinyl]phenyl]acetamide Formula: C34H32N4O4 MolecularWeight: 560.64228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)NC(=O)C)C3=CC=C(C=C3)NC(=O)C)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)NC(=O)C)C3=CC=C(C=C3)NC(=O)C)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C34H32N4O4/c1-21(39)35-29-13-5-25(6-14-29)33(26-7-15-30(16-8-26)36-22(2)40)34(27-9-17-31(18-10-27)37-23(3)41)28-11-19-32(20-12-28)38-24(4)42/h5-20H,1-4H3,(H,35,39)(H,36,40)(H,37,41)(H,38,42)