4-[(E)-2-methyl-3-(2-phenoxyethylamino)prop-1-enyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[(E)-2-methyl-3-(2-phenoxyethylamino)prop-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(E)-2-methyl-3-(2-phenoxyethylamino)prop-1-enyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[(E)-2-methyl-3-(2-phenoxyethylamino)prop-1-enyl]benzamide IUPAC Name: N-hydroxy-4-[(E)-2-methyl-3-(2-phenoxyethylamino)prop-1-enyl]benzamide Traditional Name: 4-[(E)-2-methyl-3-(2-phenoxyethylamino)prop-1-enyl]benzenecarbohydroxamic acid Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C(=O)NO)CNCCOC2=CC=CC=C2

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)C(=O)NO)/CNCCOC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-15(13-16-7-9-17(10-8-16)19(22)21-23)14-20-11-12-24-18-5-3-2-4-6-18/h2-10,13,20,23H,11-12,14H2,1H3,(H,21,22)/b15-13+