N-[4-phenyldiazenyl-3-[(4-propan-2-ylphenyl)carbonylamino]phenyl]-4-propan-2-yl-benzamide

Systemtic Name: N-[4-phenyldiazenyl-3-[(4-propan-2-ylphenyl)carbonylamino]phenyl]-4-propan-2-yl-benzamide Openeye Name: 4-isopropyl-N-[3-[(4-isopropylbenzoyl)amino]-4-phenylazo-phenyl]benzamide CAS Name: N-[3-[[oxo-(4-propan-2-ylphenyl)methyl]amino]-4-phenyldiazenylphenyl]-4-propan-2-ylbenzamide IUPAC Name: N-[4-phenyldiazenyl-3-[(4-propan-2-ylbenzoyl)amino]phenyl]-4-propan-2-ylbenzamide Traditional Name: N-[3-(cumoylamino)-4-phenylazo-phenyl]-4-isopropyl-benzamide Formula: C32H32N4O2 MolecularWeight: 504.62208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N=NC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N=NC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C32H32N4O2/c1-21(2)23-10-14-25(15-11-23)31(37)33-28-18-19-29(36-35-27-8-6-5-7-9-27)30(20-28)34-32(38)26-16-12-24(13-17-26)22(3)4/h5-22H,1-4H3,(H,33,37)(H,34,38)