(E)-N-[3-[(E)-3-(oxidanylamino)-3-oxidanylidene-prop-1-enyl]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-[(E)-3-(oxidanylamino)-3-oxidanylidene-prop-1-enyl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-[(E)-3-(hydroxyamino)-3-oxo-prop-1-enyl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[(E)-3-(hydroxyamino)-3-oxoprop-1-enyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-[(E)-3-(hydroxyamino)-3-oxoprop-1-enyl]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-[(E)-3-(hydroxyamino)-3-keto-prop-1-enyl]phenyl]-3-phenyl-acrylamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c21-17(11-9-14-5-2-1-3-6-14)19-16-8-4-7-15(13-16)10-12-18(22)20-23/h1-13,23H,(H,19,21)(H,20,22)/b11-9+,12-10+