N-[3-[(E)-3-(oxidanylamino)-3-oxidanylidene-prop-1-enyl]phenyl]-4-phenyl-butanamide

Systemtic Name: N-[3-[(E)-3-(oxidanylamino)-3-oxidanylidene-prop-1-enyl]phenyl]-4-phenyl-butanamide Openeye Name: N-[3-[(E)-3-(hydroxyamino)-3-oxo-prop-1-enyl]phenyl]-4-phenyl-butanamide CAS Name: N-[3-[(E)-3-(hydroxyamino)-3-oxoprop-1-enyl]phenyl]-4-phenylbutanamide IUPAC Name: N-[3-[(E)-3-(hydroxyamino)-3-oxoprop-1-enyl]phenyl]-4-phenylbutanamide Traditional Name: N-[3-[(E)-3-(hydroxyamino)-3-keto-prop-1-enyl]phenyl]-4-phenyl-butyramide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NC2=CC=CC(=C2)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NC2=CC=CC(=C2)/C=C/C(=O)NO

InChI

InChI=1S/C19H20N2O3/c22-18(11-5-8-15-6-2-1-3-7-15)20-17-10-4-9-16(14-17)12-13-19(23)21-24/h1-4,6-7,9-10,12-14,24H,5,8,11H2,(H,20,22)(H,21,23)/b13-12+