N-[4-[(E)-3-(oxidanylamino)-3-oxidanylidene-prop-1-enyl]phenyl]naphthalene-2-carboxamide

Systemtic Name: N-[4-[(E)-3-(oxidanylamino)-3-oxidanylidene-prop-1-enyl]phenyl]naphthalene-2-carboxamide Openeye Name: N-[4-[(E)-3-(hydroxyamino)-3-oxo-prop-1-enyl]phenyl]naphthalene-2-carboxamide CAS Name: N-[4-[(E)-3-(hydroxyamino)-3-oxoprop-1-enyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-[(E)-3-(hydroxyamino)-3-oxoprop-1-enyl]phenyl]naphthalene-2-carboxamide Traditional Name: N-[4-[(E)-3-(hydroxyamino)-3-keto-prop-1-enyl]phenyl]-2-naphthamide Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=CC=C(C=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=CC=C(C=C3)/C=C/C(=O)NO

InChI

InChI=1S/C20H16N2O3/c23-19(22-25)12-7-14-5-10-18(11-6-14)21-20(24)17-9-8-15-3-1-2-4-16(15)13-17/h1-13,25H,(H,21,24)(H,22,23)/b12-7+