(E)-3-[4-[acetamido-(4-dimethylaminophenyl)methyl]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[acetamido-(4-dimethylaminophenyl)methyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: N-[(4-dimethylaminophenyl)-[4-[(E)-3-(hydroxyamino)-3-oxo-prop-1-enyl]phenyl]methyl]acetamide CAS Name: (E)-3-[4-[acetamido-(4-dimethylaminophenyl)methyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-[acetamido-(4-dimethylaminophenyl)methyl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: N-[(4-dimethylaminophenyl)-[4-[(E)-3-(hydroxyamino)-3-keto-prop-1-enyl]phenyl]methyl]acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC=C(C=C1)C=CC(=O)NO)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(=O)NC(C1=CC=C(C=C1)/C=C/C(=O)NO)C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C20H23N3O3/c1-14(24)21-20(17-9-11-18(12-10-17)23(2)3)16-7-4-15(5-8-16)6-13-19(25)22-26/h4-13,20,26H,1-3H3,(H,21,24)(H,22,25)/b13-6+