N-[1-[3-[(E)-3-(oxidanylamino)-3-oxidanylidene-prop-1-enyl]phenyl]ethyl]benzamide

Systemtic Name: N-[1-[3-[(E)-3-(oxidanylamino)-3-oxidanylidene-prop-1-enyl]phenyl]ethyl]benzamide Openeye Name: N-[1-[3-[(E)-3-(hydroxyamino)-3-oxo-prop-1-enyl]phenyl]ethyl]benzamide CAS Name: N-[1-[3-[(E)-3-(hydroxyamino)-3-oxoprop-1-enyl]phenyl]ethyl]benzamide IUPAC Name: N-[1-[3-[(E)-3-(hydroxyamino)-3-oxoprop-1-enyl]phenyl]ethyl]benzamide Traditional Name: N-[1-[3-[(E)-3-(hydroxyamino)-3-keto-prop-1-enyl]phenyl]ethyl]benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-13(19-18(22)15-7-3-2-4-8-15)16-9-5-6-14(12-16)10-11-17(21)20-23/h2-13,23H,1H3,(H,19,22)(H,20,21)/b11-10+