2-[aminocarbonyl(oxidanyl)amino]-N-[(E)-4-(3-phenoxyphenyl)but-3-en-2-yl]ethanamide

Systemtic Name: 2-[aminocarbonyl(oxidanyl)amino]-N-[(E)-4-(3-phenoxyphenyl)but-3-en-2-yl]ethanamide Openeye Name: 2-[carbamoyl(hydroxy)amino]-N-[(E)-1-methyl-3-(3-phenoxyphenyl)allyl]acetamide CAS Name: 2-[carbamoyl(hydroxy)amino]-N-[(E)-4-(3-phenoxyphenyl)but-3-en-2-yl]acetamide IUPAC Name: 2-[carbamoyl(hydroxy)amino]-N-[(E)-4-(3-phenoxyphenyl)but-3-en-2-yl]acetamide Traditional Name: 2-[carbamoyl(hydroxy)amino]-N-[(E)-1-methyl-3-(3-phenoxyphenyl)allyl]acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC(=CC=C1)OC2=CC=CC=C2)NC(=O)CN(C(=O)N)O

Isomeric SMILES

CC(/C=C/C1=CC(=CC=C1)OC2=CC=CC=C2)NC(=O)CN(C(=O)N)O

InChI

InChI=1S/C19H21N3O4/c1-14(21-18(23)13-22(25)19(20)24)10-11-15-6-5-9-17(12-15)26-16-7-3-2-4-8-16/h2-12,14,25H,13H2,1H3,(H2,20,24)(H,21,23)/b11-10+