(E)-N-oxidanyl-3-[4-[(E)-3-oxidanylidene-4-phenylazanyl-but-1-enyl]phenyl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[4-[(E)-3-oxidanylidene-4-phenylazanyl-but-1-enyl]phenyl]prop-2-enamide Openeye Name: (E)-3-[4-[(E)-4-anilino-3-oxo-but-1-enyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[4-[(E)-4-anilino-3-oxobut-1-enyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-[(E)-4-anilino-3-oxobut-1-enyl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[4-[(E)-4-anilino-3-keto-but-1-enyl]phenyl]prop-2-enehydroxamic acid Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(=O)C=CC2=CC=C(C=C2)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)NCC(=O)/C=C/C2=CC=C(C=C2)/C=C/C(=O)NO

InChI

InChI=1S/C19H18N2O3/c22-18(14-20-17-4-2-1-3-5-17)12-10-15-6-8-16(9-7-15)11-13-19(23)21-24/h1-13,20,24H,14H2,(H,21,23)/b12-10+,13-11+