4-[(E)-2-[(2-nitronaphthalen-1-yl)oxymethyl]-3-(quinolin-3-ylamino)prop-1-enyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[(E)-2-[(2-nitronaphthalen-1-yl)oxymethyl]-3-(quinolin-3-ylamino)prop-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(E)-2-[(2-nitro-1-naphthyl)oxymethyl]-3-(3-quinolylamino)prop-1-enyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[(E)-2-[(2-nitro-1-naphthalenyl)oxymethyl]-3-(3-quinolinylamino)prop-1-enyl]benzamide IUPAC Name: N-hydroxy-4-[(E)-2-[(2-nitronaphthalen-1-yl)oxymethyl]-3-(quinolin-3-ylamino)prop-1-enyl]benzamide Traditional Name: 4-[(E)-2-[(2-nitro-1-naphthoxy)methyl]-3-(3-quinolylamino)prop-1-enyl]benzenecarbohydroxamic acid Formula: C30H24N4O5 MolecularWeight: 520.53536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2OCC(=CC3=CC=C(C=C3)C(=O)NO)CNC4=CC5=CC=CC=C5N=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2OC/C(=C/C3=CC=C(C=C3)C(=O)NO)/CNC4=CC5=CC=CC=C5N=C4)[N+](=O)[O-]

InChI

InChI=1S/C30H24N4O5/c35-30(33-36)23-11-9-20(10-12-23)15-21(17-31-25-16-24-6-2-4-8-27(24)32-18-25)19-39-29-26-7-3-1-5-22(26)13-14-28(29)34(37)38/h1-16,18,31,36H,17,19H2,(H,33,35)/b21-15+