4-[(E)-2-(naphthalen-1-yloxymethyl)-3-(quinolin-3-ylamino)prop-1-enyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[(E)-2-(naphthalen-1-yloxymethyl)-3-(quinolin-3-ylamino)prop-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(E)-2-(1-naphthyloxymethyl)-3-(3-quinolylamino)prop-1-enyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[(E)-2-(1-naphthalenyloxymethyl)-3-(3-quinolinylamino)prop-1-enyl]benzamide IUPAC Name: N-hydroxy-4-[(E)-2-(naphthalen-1-yloxymethyl)-3-(quinolin-3-ylamino)prop-1-enyl]benzamide Traditional Name: 4-[(E)-2-(1-naphthoxymethyl)-3-(3-quinolylamino)prop-1-enyl]benzenecarbohydroxamic acid Formula: C30H25N3O3 MolecularWeight: 475.5378

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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

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

InChI

InChI=1S/C30H25N3O3/c34-30(33-35)24-14-12-21(13-15-24)16-22(18-31-26-17-25-7-2-4-10-28(25)32-19-26)20-36-29-11-5-8-23-6-1-3-9-27(23)29/h1-17,19,31,35H,18,20H2,(H,33,34)/b22-16+