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

Systemtic Name: (E)-3-[3-[acetamido-(4-ethoxyphenyl)methyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: N-[(4-ethoxyphenyl)-[3-[(E)-3-(hydroxyamino)-3-oxo-prop-1-enyl]phenyl]methyl]acetamide CAS Name: (E)-3-[3-[acetamido-(4-ethoxyphenyl)methyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[3-[acetamido-(4-ethoxyphenyl)methyl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: N-[[3-[(E)-3-(hydroxyamino)-3-keto-prop-1-enyl]phenyl]-p-phenetyl-methyl]acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC(=C2)C=CC(=O)NO)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC(=C2)/C=C/C(=O)NO)NC(=O)C

InChI

InChI=1S/C20H22N2O4/c1-3-26-18-10-8-16(9-11-18)20(21-14(2)23)17-6-4-5-15(13-17)7-12-19(24)22-25/h4-13,20,25H,3H2,1-2H3,(H,21,23)(H,22,24)/b12-7+