2-(4-methoxyphenyl)-N-[3-[2-(4-methoxyphenyl)ethanoylamino]-4-phenyldiazenyl-phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[3-[2-(4-methoxyphenyl)ethanoylamino]-4-phenyldiazenyl-phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[3-[[2-(4-methoxyphenyl)acetyl]amino]-4-phenylazo-phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-4-phenyldiazenylphenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[3-[[2-(4-methoxyphenyl)acetyl]amino]-4-phenyldiazenylphenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[3-[[2-(4-methoxyphenyl)acetyl]amino]-4-phenylazo-phenyl]acetamide Formula: C30H28N4O4 MolecularWeight: 508.56772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)N=NC3=CC=CC=C3)NC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)N=NC3=CC=CC=C3)NC(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C30H28N4O4/c1-37-25-13-8-21(9-14-25)18-29(35)31-24-12-17-27(34-33-23-6-4-3-5-7-23)28(20-24)32-30(36)19-22-10-15-26(38-2)16-11-22/h3-17,20H,18-19H2,1-2H3,(H,31,35)(H,32,36)