2-[4-[(E)-3-(oxidanylamino)-3-oxidanylidene-prop-1-enyl]phenoxy]-N-phenyl-propanamide

Systemtic Name: 2-[4-[(E)-3-(oxidanylamino)-3-oxidanylidene-prop-1-enyl]phenoxy]-N-phenyl-propanamide Openeye Name: 2-[4-[(E)-3-(hydroxyamino)-3-oxo-prop-1-enyl]phenoxy]-N-phenyl-propanamide CAS Name: 2-[4-[(E)-3-(hydroxyamino)-3-oxoprop-1-enyl]phenoxy]-N-phenylpropanamide IUPAC Name: 2-[4-[(E)-3-(hydroxyamino)-3-oxoprop-1-enyl]phenoxy]-N-phenylpropanamide Traditional Name: 2-[4-[(E)-3-(hydroxyamino)-3-keto-prop-1-enyl]phenoxy]-N-phenyl-propionamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)C=CC(=O)NO

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)/C=C/C(=O)NO

InChI

InChI=1S/C18H18N2O4/c1-13(18(22)19-15-5-3-2-4-6-15)24-16-10-7-14(8-11-16)9-12-17(21)20-23/h2-13,23H,1H3,(H,19,22)(H,20,21)/b12-9+