2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-[[(1R)-1-(2-furyl)ethyl]amino]-N-(4-phenylazophenyl)acetamide CAS Name: 2-[[(1R)-1-(2-furanyl)ethyl]amino]-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-[[(1R)-1-(2-furyl)ethyl]amino]-N-(4-phenylazophenyl)acetamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CO1)NCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2/c1-15(19-8-5-13-26-19)21-14-20(25)22-16-9-11-18(12-10-16)24-23-17-6-3-2-4-7-17/h2-13,15,21H,14H2,1H3,(H,22,25)/t15-/m1/s1