3-(4-ethanoyl-5-methyl-furan-2-yl)-N-(4-phenyldiazenylphenyl)propanamide

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-N-(4-phenyldiazenylphenyl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(4-phenylazophenyl)propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-(4-phenyldiazenylphenyl)propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-(4-phenyldiazenylphenyl)propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(4-phenylazophenyl)propionamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C22H21N3O3/c1-15(26)21-14-20(28-16(21)2)12-13-22(27)23-17-8-10-19(11-9-17)25-24-18-6-4-3-5-7-18/h3-11,14H,12-13H2,1-2H3,(H,23,27)