4-acetamido-N-[2-[(4-acetamidophenyl)carbonylamino]-3-[(E)-2-phenylethenyl]phenyl]benzamide

Systemtic Name: 4-acetamido-N-[2-[(4-acetamidophenyl)carbonylamino]-3-[(E)-2-phenylethenyl]phenyl]benzamide Openeye Name: 4-acetamido-N-[2-[(4-acetamidobenzoyl)amino]-3-[(E)-styryl]phenyl]benzamide CAS Name: 4-acetamido-N-[2-[[(4-acetamidophenyl)-oxomethyl]amino]-3-[(E)-2-phenylethenyl]phenyl]benzamide IUPAC Name: 4-acetamido-N-[2-[(4-acetamidobenzoyl)amino]-3-[(E)-2-phenylethenyl]phenyl]benzamide Traditional Name: 4-acetamido-N-[2-[(4-acetamidobenzoyl)amino]-3-[(E)-styryl]phenyl]benzamide Formula: C32H28N4O4 MolecularWeight: 532.58912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2NC(=O)C3=CC=C(C=C3)NC(=O)C)C=CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2NC(=O)C3=CC=C(C=C3)NC(=O)C)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C32H28N4O4/c1-21(37)33-27-17-13-25(14-18-27)31(39)35-29-10-6-9-24(12-11-23-7-4-3-5-8-23)30(29)36-32(40)26-15-19-28(20-16-26)34-22(2)38/h3-20H,1-2H3,(H,33,37)(H,34,38)(H,35,39)(H,36,40)/b12-11+