2-[3-[(E)-3-(oxidanylamino)-3-oxidanylidene-prop-1-enyl]phenyl]-N,N'-diphenyl-propanediamide

Systemtic Name: 2-[3-[(E)-3-(oxidanylamino)-3-oxidanylidene-prop-1-enyl]phenyl]-N,N'-diphenyl-propanediamide Openeye Name: 2-[3-[(E)-3-(hydroxyamino)-3-oxo-prop-1-enyl]phenyl]-N,N'-diphenyl-propanediamide CAS Name: 2-[3-[(E)-3-(hydroxyamino)-3-oxoprop-1-enyl]phenyl]-N,N'-diphenylpropanediamide IUPAC Name: 2-[3-[(E)-3-(hydroxyamino)-3-oxoprop-1-enyl]phenyl]-N,N'-diphenylpropanediamide Traditional Name: 2-[3-[(E)-3-(hydroxyamino)-3-keto-prop-1-enyl]phenyl]-N,N'-diphenyl-malonamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(C2=CC=CC(=C2)C=CC(=O)NO)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(C2=CC=CC(=C2)/C=C/C(=O)NO)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H21N3O4/c28-21(27-31)15-14-17-8-7-9-18(16-17)22(23(29)25-19-10-3-1-4-11-19)24(30)26-20-12-5-2-6-13-20/h1-16,22,31H,(H,25,29)(H,26,30)(H,27,28)/b15-14+