3-(4-methoxyphenyl)-N-[3-[3-(4-methoxyphenyl)propanoylamino]-4-phenyldiazenyl-phenyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[3-[3-(4-methoxyphenyl)propanoylamino]-4-phenyldiazenyl-phenyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[3-[3-(4-methoxyphenyl)propanoylamino]-4-phenylazo-phenyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[3-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]-4-phenyldiazenylphenyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[3-[3-(4-methoxyphenyl)propanoylamino]-4-phenyldiazenylphenyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[3-[3-(4-methoxyphenyl)propanoylamino]-4-phenylazo-phenyl]propionamide Formula: C32H32N4O4 MolecularWeight: 536.62088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC(=C(C=C2)N=NC3=CC=CC=C3)NC(=O)CCC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC(=C(C=C2)N=NC3=CC=CC=C3)NC(=O)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C32H32N4O4/c1-39-27-15-8-23(9-16-27)12-20-31(37)33-26-14-19-29(36-35-25-6-4-3-5-7-25)30(22-26)34-32(38)21-13-24-10-17-28(40-2)18-11-24/h3-11,14-19,22H,12-13,20-21H2,1-2H3,(H,33,37)(H,34,38)